3-[(4-phenylbutan-2-ylamino)methyl]benzenecarbonitrile

Systemtic Name: 3-[(4-phenylbutan-2-ylamino)methyl]benzenecarbonitrile Openeye Name: 3-[[(1-methyl-3-phenyl-propyl)amino]methyl]benzonitrile CAS Name: 3-[(4-phenylbutan-2-ylamino)methyl]benzonitrile IUPAC Name: 3-[(4-phenylbutan-2-ylamino)methyl]benzonitrile Traditional Name: 3-[[(1-methyl-3-phenyl-propyl)amino]methyl]benzonitrile Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H20N2/c1-15(10-11-16-6-3-2-4-7-16)20-14-18-9-5-8-17(12-18)13-19/h2-9,12,15,20H,10-11,14H2,1H3