1-(4-phenylpiperidin-1-yl)-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-(4-phenylpiperidin-1-yl)-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-(4-phenyl-1-piperidyl)-3-(1-piperidyl)propan-2-ol CAS Name: 1-(4-phenyl-1-piperidinyl)-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-(4-phenylpiperidin-1-yl)-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-(4-phenylpiperidino)-3-piperidino-propan-2-ol Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CN2CCC(CC2)C3=CC=CC=C3)O

Isomeric SMILES

C1CCN(CC1)CC(CN2CCC(CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C19H30N2O/c22-19(15-20-11-5-2-6-12-20)16-21-13-9-18(10-14-21)17-7-3-1-4-8-17/h1,3-4,7-8,18-19,22H,2,5-6,9-16H2