N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]octan-1-amine hydrochloride

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]octan-1-amine hydrochloride Openeye Name: N-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methyl]octan-1-amine hydrochloride CAS Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]-1-octanamine hydrochloride IUPAC Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]octan-1-amine hydrochloride Traditional Name: (4-benzoxy-3-chloro-5-methoxy-benzyl)-octyl-amine hydrochloride Formula: C23H33Cl2NO2 MolecularWeight: 426.41962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2)OC.Cl

Isomeric SMILES

CCCCCCCCNCC1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2)OC.Cl

InChI

InChI=1S/C23H32ClNO2.ClH/c1-3-4-5-6-7-11-14-25-17-20-15-21(24)23(22(16-20)26-2)27-18-19-12-9-8-10-13-19;/h8-10,12-13,15-16,25H,3-7,11,14,17-18H2,1-2H3;1H