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

Systemtic Name: 1-[(3S)-3-bicyclo[2.2.1]heptanyl]-4-(2-propoxyphenyl)piperidine Openeye Name: 1-[(2S)-norbornan-2-yl]-4-(2-propoxyphenyl)piperidine CAS Name: 1-[(3S)-3-bicyclo[2.2.1]heptanyl]-4-(2-propoxyphenyl)piperidine IUPAC Name: 1-[(3S)-3-bicyclo[2.2.1]heptanyl]-4-(2-propoxyphenyl)piperidine Traditional Name: 1-[(2S)-norbornan-2-yl]-4-(2-propoxyphenyl)piperidine Formula: C21H31NO MolecularWeight: 313.47694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2CCN(CC2)C3CC4CCC3C4

Isomeric SMILES

CCCOC1=CC=CC=C1C2CCN(CC2)[C@H]3CC4CCC3C4

InChI

InChI=1S/C21H31NO/c1-2-13-23-21-6-4-3-5-19(21)17-9-11-22(12-10-17)20-15-16-7-8-18(20)14-16/h3-6,16-18,20H,2,7-15H2,1H3/t16?,18?,20-/m0/s1