1-(3-bicyclo[3.2.1]octanyl)-4-(2-methylphenyl)piperazine

Systemtic Name: 1-(3-bicyclo[3.2.1]octanyl)-4-(2-methylphenyl)piperazine Openeye Name: 1-(3-bicyclo[3.2.1]octanyl)-4-(o-tolyl)piperazine CAS Name: 1-(3-bicyclo[3.2.1]octanyl)-4-(2-methylphenyl)piperazine IUPAC Name: 1-(3-bicyclo[3.2.1]octanyl)-4-(2-methylphenyl)piperazine Traditional Name: 1-(3-bicyclo[3.2.1]octanyl)-4-(o-tolyl)piperazine Formula: C19H28N2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C3CC4CCC(C4)C3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C3CC4CCC(C4)C3

InChI

InChI=1S/C19H28N2/c1-15-4-2-3-5-19(15)21-10-8-20(9-11-21)18-13-16-6-7-17(12-16)14-18/h2-5,16-18H,6-14H2,1H3