4-[methyl-(phenylmethyl)amino]butane-1,3-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(CCO)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(CCO)O

InChI

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