3-[(3-phenoxyphenyl)methylamino]propanenitrile

Systemtic Name: 3-[(3-phenoxyphenyl)methylamino]propanenitrile Openeye Name: 3-[(3-phenoxyphenyl)methylamino]propanenitrile CAS Name: 3-[(3-phenoxyphenyl)methylamino]propanenitrile IUPAC Name: 3-[(3-phenoxyphenyl)methylamino]propanenitrile Traditional Name: 3-[(3-phenoxybenzyl)amino]propionitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNCCC#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNCCC#N

InChI

InChI=1S/C16H16N2O/c17-10-5-11-18-13-14-6-4-9-16(12-14)19-15-7-2-1-3-8-15/h1-4,6-9,12,18H,5,11,13H2