1-(4-azanylbutyl)-4-(2-methylphenyl)piperidine-4-carbonitrile

Systemtic Name: 1-(4-azanylbutyl)-4-(2-methylphenyl)piperidine-4-carbonitrile Openeye Name: 1-(4-aminobutyl)-4-(o-tolyl)piperidine-4-carbonitrile CAS Name: 1-(4-aminobutyl)-4-(2-methylphenyl)-4-piperidinecarbonitrile IUPAC Name: 1-(4-aminobutyl)-4-(2-methylphenyl)piperidine-4-carbonitrile Traditional Name: 1-(4-aminobutyl)-4-(o-tolyl)isonipecotonitrile Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCN(CC2)CCCCN)C#N

Isomeric SMILES

CC1=CC=CC=C1C2(CCN(CC2)CCCCN)C#N

InChI

InChI=1S/C17H25N3/c1-15-6-2-3-7-16(15)17(14-19)8-12-20(13-9-17)11-5-4-10-18/h2-3,6-7H,4-5,8-13,18H2,1H3