2-azanyl-2-(hydroxymethyl)-4-phenyl-butane-1,3-diol

Systemtic Name: 2-azanyl-2-(hydroxymethyl)-4-phenyl-butane-1,3-diol Openeye Name: 2-amino-2-(hydroxymethyl)-4-phenyl-butane-1,3-diol CAS Name: 2-amino-2-(hydroxymethyl)-4-phenylbutane-1,3-diol IUPAC Name: 2-amino-2-(hydroxymethyl)-4-phenylbutane-1,3-diol Traditional Name: 2-amino-2-methylol-4-phenyl-butane-1,3-diol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3/c12-11(7-13,8-14)10(15)6-9-4-2-1-3-5-9/h1-5,10,13-15H,6-8,12H2