2-azanyl-2-methyl-3-phenyl-butane-1,3-diol

Systemtic Name: 2-azanyl-2-methyl-3-phenyl-butane-1,3-diol Openeye Name: 2-amino-2-methyl-3-phenyl-butane-1,3-diol CAS Name: 2-amino-2-methyl-3-phenylbutane-1,3-diol IUPAC Name: 2-amino-2-methyl-3-phenylbutane-1,3-diol Traditional Name: 2-amino-2-methyl-3-phenyl-butane-1,3-diol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(C)(C1=CC=CC=C1)O)N

Isomeric SMILES

CC(CO)(C(C)(C1=CC=CC=C1)O)N

InChI

InChI=1S/C11H17NO2/c1-10(12,8-13)11(2,14)9-6-4-3-5-7-9/h3-7,13-14H,8,12H2,1-2H3