IUPAC Name: 2-[5-chloro-2-methoxy-4-[(phenylmethylamino)methyl]phenoxy

[Synonyms]

[Structure]

[ Properties Computed from Structure]

Molecular Weight	321.7986 [g/mol]
Molecular Formula	C17H20ClNO3
XLogP	2.7
H-Bond Donor	2
H-Bond Acceptor	4
Rotatable Bond Count	8
Exact Mass	321.113171
MonoIsotopic Mass	321.113171
Topological Polar Surface Area	50.7
Heavy Atom Count	22
Formal Charge	0
Complexity	300
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	1

[ Descriptors Computed from Structure]
IUPAC Name: 2-[5-chloro-2-methoxy-4-[(phenylmethylamino)methyl]phenoxy]ethanol
Canonical SMILES: COC1=C(C=C(C(=C1)CNCC2=CC=CC=C2)Cl)OCCO
InChI: InChI=1/C17H20ClNO3/c1-21-16-9-14(15(18)10-17(16)22-8-7-20)12-19-11-13-
5-3-2-4-6-13/h2-6,9-10,19-20H,7-8,11-12H2,1H3