2-methyl-2-[(phenylmethyl)amino]butane-1,4-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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