N-Allyl-1-phenylcyclohexylamine hydrochloride,LS-57602,Cyclohexylamine

[Synonyms]
N-Allyl-1-phenylcyclohexylamine hydrochloride
LS-57602
Cyclohexylamine, N-allyl-1-phenyl-, hydrochloride
2185-95-7

[Structure]

[ Properties Computed from Structure]

Molecular Weight	251.79488 [g/mol]
Molecular Formula	C15H22ClN
H-Bond Donor	2
H-Bond Acceptor	1
Rotatable Bond Count	4
Exact Mass	251.144077
MonoIsotopic Mass	251.144077
Topological Polar Surface Area	12
Heavy Atom Count	17
Formal Charge	0
Complexity	210
Isotope Atom Count	0
Defined Atom StereoCenter Count	0
Undefined Atom StereoCenter Count	0
Defined Bond StereoCenter Count	0
Undefined Bond StereoCenter Count	0
Covalently-Bonded Unit Count	2

[ Descriptors Computed from Structure]
IUPAC Name: 1-phenyl-N-prop-2-enylcyclohexan-1-amine hydrochloride
Canonical SMILES: C=CCNC1(CCCCC1)C2=CC=CC=C2.Cl
InChI: InChI=1/C15H21N.ClH/c1-2-13-16-15(11-7-4-8-12-15)14-9-5-3-6-10-14;/h2-3,
5-6,9-10,16H,1,4,7-8,11-13H2;1H