benzenecarbonitrile; N-[(4-phenylmethoxyphenyl)methyl]ethanamine

Systemtic Name: benzenecarbonitrile; N-[(4-phenylmethoxyphenyl)methyl]ethanamine Openeye Name: benzonitrile; N-[(4-benzyloxyphenyl)methyl]ethanamine CAS Name: benzonitrile; N-[(4-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: benzonitrile; N-[(4-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: benzonitrile; (4-benzoxybenzyl)-ethyl-amine Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)OCC2=CC=CC=C2.C1=CC=C(C=C1)C#N

Isomeric SMILES

CCNCC1=CC=C(C=C1)OCC2=CC=CC=C2.C1=CC=C(C=C1)C#N

InChI

InChI=1S/C16H19NO.C7H5N/c1-2-17-12-14-8-10-16(11-9-14)18-13-15-6-4-3-5-7-15;8-6-7-4-2-1-3-5-7/h3-11,17H,2,12-13H2,1H3;1-5H