1-(3-chlorophenyl)-N-[(2,4-dimethoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(3-chlorophenyl)-N-[(2,4-dimethoxyphenyl)methyl]ethanamine Openeye Name: 1-(3-chlorophenyl)-N-[(2,4-dimethoxyphenyl)methyl]ethanamine CAS Name: 1-(3-chlorophenyl)-N-[(2,4-dimethoxyphenyl)methyl]ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-[(2,4-dimethoxyphenyl)methyl]ethanamine Traditional Name: 1-(3-chlorophenyl)ethyl-(2,4-dimethoxybenzyl)amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NCC2=C(C=C(C=C2)OC)OC

InChI

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