3-(2-phenylphenyl)-1-piperidin-1-yl-butane-1,2-diol

Systemtic Name: 3-(2-phenylphenyl)-1-piperidin-1-yl-butane-1,2-diol Openeye Name: 3-(2-phenylphenyl)-1-(1-piperidyl)butane-1,2-diol CAS Name: 3-(2-phenylphenyl)-1-(1-piperidinyl)butane-1,2-diol IUPAC Name: 3-(2-phenylphenyl)-1-piperidin-1-ylbutane-1,2-diol Traditional Name: 3-(2-phenylphenyl)-1-piperidino-butane-1,2-diol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2=CC=CC=C2)C(C(N3CCCCC3)O)O

Isomeric SMILES

CC(C1=CC=CC=C1C2=CC=CC=C2)C(C(N3CCCCC3)O)O

InChI

InChI=1S/C21H27NO2/c1-16(20(23)21(24)22-14-8-3-9-15-22)18-12-6-7-13-19(18)17-10-4-2-5-11-17/h2,4-7,10-13,16,20-21,23-24H,3,8-9,14-15H2,1H3