1-(4-methylphenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(4-methylphenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine Openeye Name: N-[(3-benzyloxyphenyl)methyl]-1-(p-tolyl)ethanamine CAS Name: 1-(4-methylphenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: 1-(4-methylphenyl)-N-[(3-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (3-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(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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