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

Systemtic Name: 2-azanyl-2-methyl-butane-1,4-diol; 2-methyl-2-[(phenylmethyl)amino]butane-1,4-diol; hydrochloride Openeye Name: 2-amino-2-methyl-butane-1,4-diol; 2-(benzylamino)-2-methyl-butane-1,4-diol; hydrochloride CAS Name: 2-amino-2-methylbutane-1,4-diol; 2-methyl-2-[(phenylmethyl)amino]butane-1,4-diol; hydrochloride IUPAC Name: 2-amino-2-methylbutane-1,4-diol; 2-(benzylamino)-2-methylbutane-1,4-diol; hydrochloride Traditional Name: 2-amino-2-methyl-butane-1,4-diol; 2-(benzylamino)-2-methyl-butane-1,4-diol; hydrochloride Formula: C17H33ClN2O4 MolecularWeight: 364.90792

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)(CO)N.CC(CCO)(CO)NCC1=CC=CC=C1.Cl

Isomeric SMILES

CC(CCO)(CO)N.CC(CCO)(CO)NCC1=CC=CC=C1.Cl

InChI

InChI=1S/C12H19NO2.C5H13NO2.ClH/c1-12(10-15,7-8-14)13-9-11-5-3-2-4-6-11;1-5(6,4-8)2-3-7;/h2-6,13-15H,7-10H2,1H3;7-8H,2-4,6H2,1H3;1H