1,2-bis(4-methoxyphenyl)-N-(phenylmethyl)ethanamine

Systemtic Name: 1,2-bis(4-methoxyphenyl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1,2-bis(4-methoxyphenyl)ethanamine CAS Name: 1,2-bis(4-methoxyphenyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1,2-bis(4-methoxyphenyl)ethanamine Traditional Name: benzyl-[1,2-bis(4-methoxyphenyl)ethyl]amine Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO2/c1-25-21-12-8-18(9-13-21)16-23(20-10-14-22(26-2)15-11-20)24-17-19-6-4-3-5-7-19/h3-15,23-24H,16-17H2,1-2H3