1-[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-N-methyl-methanamine hydrochloride

Systemtic Name: 1-[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-N-methyl-methanamine hydrochloride Openeye Name: 1-[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-N-methyl-methanamine hydrochloride CAS Name: 1-[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-N-methylmethanamine hydrochloride IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-N-methylmethanamine hydrochloride Traditional Name: [2-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]-methyl-amine hydrochloride Formula: C17H21Cl2NO2 MolecularWeight: 342.26014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNC.Cl

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNC.Cl

InChI

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