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

Systemtic Name: 2-(4-chlorophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine Openeye Name: 2-(4-chlorophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine CAS Name: 2-(4-chlorophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine IUPAC Name: 2-(4-chlorophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine Traditional Name: 2-(4-chlorophenyl)ethyl-(2,3,4-trimethoxybenzyl)amine Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNCCC2=CC=C(C=C2)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNCCC2=CC=C(C=C2)Cl)OC)OC

InChI

InChI=1S/C18H22ClNO3/c1-21-16-9-6-14(17(22-2)18(16)23-3)12-20-11-10-13-4-7-15(19)8-5-13/h4-9,20H,10-12H2,1-3H3