4-azanyl-2-methyl-2-(phenylmethyl)butane-1,3-diol

Systemtic Name: 4-azanyl-2-methyl-2-(phenylmethyl)butane-1,3-diol Openeye Name: 4-amino-2-benzyl-2-methyl-butane-1,3-diol CAS Name: 4-amino-2-methyl-2-(phenylmethyl)butane-1,3-diol IUPAC Name: 4-amino-2-benzyl-2-methylbutane-1,3-diol Traditional Name: 4-amino-2-benzyl-2-methyl-butane-1,3-diol Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(CO)C(CN)O

Isomeric SMILES

CC(CC1=CC=CC=C1)(CO)C(CN)O

InChI

InChI=1S/C12H19NO2/c1-12(9-14,11(15)8-13)7-10-5-3-2-4-6-10/h2-6,11,14-15H,7-9,13H2,1H3