2-(4-chlorophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(4-chlorophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine Openeye Name: 2-(4-chlorophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine CAS Name: 2-(4-chlorophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine IUPAC Name: 2-(4-chlorophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine Traditional Name: 2-(4-chlorophenyl)ethyl-(2,4,5-trimethoxybenzyl)amine Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNCCC2=CC=C(C=C2)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNCCC2=CC=C(C=C2)Cl)OC)OC

InChI

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