2-[4-[[3-(4-methylphenyl)cyclobutyl]amino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[[3-(4-methylphenyl)cyclobutyl]amino]phenyl]ethanenitrile Openeye Name: 2-[4-[[3-(p-tolyl)cyclobutyl]amino]phenyl]acetonitrile CAS Name: 2-[4-[[3-(4-methylphenyl)cyclobutyl]amino]phenyl]acetonitrile IUPAC Name: 2-[4-[[3-(4-methylphenyl)cyclobutyl]amino]phenyl]acetonitrile Traditional Name: 2-[4-[[3-(p-tolyl)cyclobutyl]amino]phenyl]acetonitrile Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C19H20N2/c1-14-2-6-16(7-3-14)17-12-19(13-17)21-18-8-4-15(5-9-18)10-11-20/h2-9,17,19,21H,10,12-13H2,1H3