1-(3-chlorophenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(3-chlorophenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine Openeye Name: 1-(3-chlorophenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine CAS Name: 1-(3-chlorophenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine Traditional Name: 1-(3-chlorophenyl)ethyl-(3,4,5-trimethoxybenzyl)amine Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO3/c1-12(14-6-5-7-15(19)10-14)20-11-13-8-16(21-2)18(23-4)17(9-13)22-3/h5-10,12,20H,11H2,1-4H3