2-[(diphenylmethyl)-octyl-amino]ethanenitrile

Systemtic Name: 2-[(diphenylmethyl)-octyl-amino]ethanenitrile Openeye Name: 2-[benzhydryl(octyl)amino]acetonitrile CAS Name: 2-[(diphenylmethyl)-octylamino]acetonitrile IUPAC Name: 2-[benzhydryl(octyl)amino]acetonitrile Traditional Name: 2-[benzhydryl(octyl)amino]acetonitrile Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC#N)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCN(CC#N)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2/c1-2-3-4-5-6-13-19-25(20-18-24)23(21-14-9-7-10-15-21)22-16-11-8-12-17-22/h7-12,14-17,23H,2-6,13,19-20H2,1H3