1-(4-methylphenyl)-N-[(4-phenoxyphenyl)methyl]methanamine

Systemtic Name: 1-(4-methylphenyl)-N-[(4-phenoxyphenyl)methyl]methanamine Openeye Name: N-[(4-phenoxyphenyl)methyl]-1-(p-tolyl)methanamine CAS Name: 1-(4-methylphenyl)-N-[(4-phenoxyphenyl)methyl]methanamine IUPAC Name: 1-(4-methylphenyl)-N-[(4-phenoxyphenyl)methyl]methanamine Traditional Name: (4-methylbenzyl)-(4-phenoxybenzyl)amine Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H21NO/c1-17-7-9-18(10-8-17)15-22-16-19-11-13-21(14-12-19)23-20-5-3-2-4-6-20/h2-14,22H,15-16H2,1H3