2-methyl-2-[(phenylmethyl)amino]propane-1,3-diol

Systemtic Name: 2-methyl-2-[(phenylmethyl)amino]propane-1,3-diol Openeye Name: 2-(benzylamino)-2-methyl-propane-1,3-diol CAS Name: 2-methyl-2-[(phenylmethyl)amino]propane-1,3-diol IUPAC Name: 2-(benzylamino)-2-methylpropane-1,3-diol Traditional Name: 2-(benzylamino)-2-methyl-propane-1,3-diol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NCC1=CC=CC=C1

Isomeric SMILES

CC(CO)(CO)NCC1=CC=CC=C1

InChI

InChI=1S/C11H17NO2/c1-11(8-13,9-14)12-7-10-5-3-2-4-6-10/h2-6,12-14H,7-9H2,1H3