1-[(3S)-3-bicyclo[2.2.1]heptanyl]-4-(2-methoxy-5-methyl-phenyl)piperidine

Systemtic Name: 1-[(3S)-3-bicyclo[2.2.1]heptanyl]-4-(2-methoxy-5-methyl-phenyl)piperidine Openeye Name: 4-(2-methoxy-5-methyl-phenyl)-1-[(2S)-norbornan-2-yl]piperidine CAS Name: 1-[(3S)-3-bicyclo[2.2.1]heptanyl]-4-(2-methoxy-5-methylphenyl)piperidine IUPAC Name: 1-[(3S)-3-bicyclo[2.2.1]heptanyl]-4-(2-methoxy-5-methylphenyl)piperidine Traditional Name: 4-(2-methoxy-5-methyl-phenyl)-1-[(2S)-norbornan-2-yl]piperidine Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2CCN(CC2)C3CC4CCC3C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2CCN(CC2)[C@H]3CC4CCC3C4

InChI

InChI=1S/C20H29NO/c1-14-3-6-20(22-2)18(11-14)16-7-9-21(10-8-16)19-13-15-4-5-17(19)12-15/h3,6,11,15-17,19H,4-5,7-10,12-13H2,1-2H3/t15?,17?,19-/m0/s1