1-[(3S)-3-bicyclo[2.2.1]heptanyl]-4-(2-methylphenyl)piperidine

Systemtic Name: 1-[(3S)-3-bicyclo[2.2.1]heptanyl]-4-(2-methylphenyl)piperidine Openeye Name: 1-[(2S)-norbornan-2-yl]-4-(o-tolyl)piperidine CAS Name: 1-[(3S)-3-bicyclo[2.2.1]heptanyl]-4-(2-methylphenyl)piperidine IUPAC Name: 1-[(3S)-3-bicyclo[2.2.1]heptanyl]-4-(2-methylphenyl)piperidine Traditional Name: 1-[(2S)-norbornan-2-yl]-4-(o-tolyl)piperidine Formula: C19H27N MolecularWeight: 269.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCN(CC2)C3CC4CCC3C4

Isomeric SMILES

CC1=CC=CC=C1C2CCN(CC2)[C@H]3CC4CCC3C4

InChI

InChI=1S/C19H27N/c1-14-4-2-3-5-18(14)16-8-10-20(11-9-16)19-13-15-6-7-17(19)12-15/h2-5,15-17,19H,6-13H2,1H3/t15?,17?,19-/m0/s1