1-(4-methylpiperidin-1-yl)-3-(2-phenylphenyl)butane-1,2-diol

Systemtic Name: 1-(4-methylpiperidin-1-yl)-3-(2-phenylphenyl)butane-1,2-diol Openeye Name: 1-(4-methyl-1-piperidyl)-3-(2-phenylphenyl)butane-1,2-diol CAS Name: 1-(4-methyl-1-piperidinyl)-3-(2-phenylphenyl)butane-1,2-diol IUPAC Name: 1-(4-methylpiperidin-1-yl)-3-(2-phenylphenyl)butane-1,2-diol Traditional Name: 1-(4-methylpiperidino)-3-(2-phenylphenyl)butane-1,2-diol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C(C(C)C2=CC=CC=C2C3=CC=CC=C3)O)O

Isomeric SMILES

CC1CCN(CC1)C(C(C(C)C2=CC=CC=C2C3=CC=CC=C3)O)O

InChI

InChI=1S/C22H29NO2/c1-16-12-14-23(15-13-16)22(25)21(24)17(2)19-10-6-7-11-20(19)18-8-4-3-5-9-18/h3-11,16-17,21-22,24-25H,12-15H2,1-2H3