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

Systemtic Name: 1-(4-methylphenyl)-N-[(3-phenylmethoxyphenyl)methyl]methanamine Openeye Name: N-[(3-benzyloxyphenyl)methyl]-1-(p-tolyl)methanamine CAS Name: 1-(4-methylphenyl)-N-[(3-phenylmethoxyphenyl)methyl]methanamine IUPAC Name: 1-(4-methylphenyl)-N-[(3-phenylmethoxyphenyl)methyl]methanamine Traditional Name: (3-benzoxybenzyl)-(4-methylbenzyl)amine Formula: C22H23NO MolecularWeight: 317.42412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c1-18-10-12-19(13-11-18)15-23-16-21-8-5-9-22(14-21)24-17-20-6-3-2-4-7-20/h2-14,23H,15-17H2,1H3