benzenecarbonitrile; N-methyl-1-(4-phenylmethoxyphenyl)methanamine

Systemtic Name: benzenecarbonitrile; N-methyl-1-(4-phenylmethoxyphenyl)methanamine Openeye Name: benzonitrile; 1-(4-benzyloxyphenyl)-N-methyl-methanamine CAS Name: benzonitrile; N-methyl-1-(4-phenylmethoxyphenyl)methanamine IUPAC Name: benzonitrile; N-methyl-1-(4-phenylmethoxyphenyl)methanamine Traditional Name: benzonitrile; (4-benzoxybenzyl)-methyl-amine Formula: C22H22N2O MolecularWeight: 330.42288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)OCC2=CC=CC=C2.C1=CC=C(C=C1)C#N

Isomeric SMILES

CNCC1=CC=C(C=C1)OCC2=CC=CC=C2.C1=CC=C(C=C1)C#N

InChI

InChI=1S/C15H17NO.C7H5N/c1-16-11-13-7-9-15(10-8-13)17-12-14-5-3-2-4-6-14;8-6-7-4-2-1-3-5-7/h2-10,16H,11-12H2,1H3;1-5H