1-(3-azanylpropyl)-4-(2-methylphenyl)piperidine-4-carbonitrile dihydrochloride

Systemtic Name: 1-(3-azanylpropyl)-4-(2-methylphenyl)piperidine-4-carbonitrile dihydrochloride Openeye Name: 1-(3-aminopropyl)-4-(o-tolyl)piperidine-4-carbonitrile dihydrochloride CAS Name: 1-(3-aminopropyl)-4-(2-methylphenyl)-4-piperidinecarbonitrile dihydrochloride IUPAC Name: 1-(3-aminopropyl)-4-(2-methylphenyl)piperidine-4-carbonitrile dihydrochloride Traditional Name: 1-(3-aminopropyl)-4-(o-tolyl)isonipecotonitrile dihydrochloride Formula: C16H25Cl2N3 MolecularWeight: 330.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCN(CC2)CCCN)C#N.Cl.Cl

Isomeric SMILES

CC1=CC=CC=C1C2(CCN(CC2)CCCN)C#N.Cl.Cl

InChI

InChI=1S/C16H23N3.2ClH/c1-14-5-2-3-6-15(14)16(13-18)7-11-19(12-8-16)10-4-9-17;;/h2-3,5-6H,4,7-12,17H2,1H3;2*1H