3-[(diphenylmethyl)amino]-3-methyl-butane-1,2-diol

Systemtic Name: 3-[(diphenylmethyl)amino]-3-methyl-butane-1,2-diol Openeye Name: 3-(benzhydrylamino)-3-methyl-butane-1,2-diol CAS Name: 3-[(diphenylmethyl)amino]-3-methylbutane-1,2-diol IUPAC Name: 3-(benzhydrylamino)-3-methylbutane-1,2-diol Traditional Name: 3-(benzhydrylamino)-3-methyl-butane-1,2-diol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CO)O)NC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C(CO)O)NC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-18(2,16(21)13-20)19-17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16-17,19-21H,13H2,1-2H3