1-cyclohexyl-1-phenyl-2-piperidin-1-yl-butan-1-ol

Systemtic Name: 1-cyclohexyl-1-phenyl-2-piperidin-1-yl-butan-1-ol Openeye Name: 1-cyclohexyl-1-phenyl-2-(1-piperidyl)butan-1-ol CAS Name: 1-cyclohexyl-1-phenyl-2-(1-piperidinyl)-1-butanol IUPAC Name: 1-cyclohexyl-1-phenyl-2-piperidin-1-ylbutan-1-ol Traditional Name: 1-cyclohexyl-1-phenyl-2-piperidino-butan-1-ol Formula: C21H33NO MolecularWeight: 315.49282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1CCCCC1)(C2=CC=CC=C2)O)N3CCCCC3

Isomeric SMILES

CCC(C(C1CCCCC1)(C2=CC=CC=C2)O)N3CCCCC3

InChI

InChI=1S/C21H33NO/c1-2-20(22-16-10-5-11-17-22)21(23,18-12-6-3-7-13-18)19-14-8-4-9-15-19/h3,6-7,12-13,19-20,23H,2,4-5,8-11,14-17H2,1H3