1-[(2R)-4-phenylbutan-2-yl]-4-piperidin-1-yl-piperidine

Systemtic Name: 1-[(2R)-4-phenylbutan-2-yl]-4-piperidin-1-yl-piperidine Openeye Name: 1-[(1R)-1-methyl-3-phenyl-propyl]-4-(1-piperidyl)piperidine CAS Name: 1-[(2R)-4-phenylbutan-2-yl]-4-(1-piperidinyl)piperidine IUPAC Name: 1-[(2R)-4-phenylbutan-2-yl]-4-piperidin-1-ylpiperidine Traditional Name: 1-[(1R)-1-methyl-3-phenyl-propyl]-4-piperidino-piperidine Formula: C20H32N2 MolecularWeight: 300.48148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2CCC(CC2)N3CCCCC3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N2CCC(CC2)N3CCCCC3

InChI

InChI=1S/C20H32N2/c1-18(10-11-19-8-4-2-5-9-19)21-16-12-20(13-17-21)22-14-6-3-7-15-22/h2,4-5,8-9,18,20H,3,6-7,10-17H2,1H3/t18-/m1/s1