N-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl]-1-phenyl-methanamine hydrochloride

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]-1-phenylmethanamine hydrochloride Traditional Name: benzyl-(3-chloro-5-ethoxy-4-methoxy-benzyl)amine hydrochloride Formula: C17H21Cl2NO2 MolecularWeight: 342.26014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Cl)OC.Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Cl)OC.Cl

InChI

InChI=1S/C17H20ClNO2.ClH/c1-3-21-16-10-14(9-15(18)17(16)20-2)12-19-11-13-7-5-4-6-8-13;/h4-10,19H,3,11-12H2,1-2H3;1H