1-(4-methylphenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(4-methylphenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamine Openeye Name: N-[(4-benzyloxyphenyl)methyl]-1-(p-tolyl)ethanamine CAS Name: 1-(4-methylphenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: 1-(4-methylphenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (4-benzoxybenzyl)-[1-(p-tolyl)ethyl]amine Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO/c1-18-8-12-22(13-9-18)19(2)24-16-20-10-14-23(15-11-20)25-17-21-6-4-3-5-7-21/h3-15,19,24H,16-17H2,1-2H3