5-(2-azanylpropan-2-yl)-3-phenyl-4,5,6,7-tetrahydro-1,2-benzoxazol-4-ol hydrochloride

Systemtic Name: 5-(2-azanylpropan-2-yl)-3-phenyl-4,5,6,7-tetrahydro-1,2-benzoxazol-4-ol hydrochloride Openeye Name: 5-(1-amino-1-methyl-ethyl)-3-phenyl-4,5,6,7-tetrahydro-1,2-benzoxazol-4-ol hydrochloride CAS Name: 5-(2-aminopropan-2-yl)-3-phenyl-4,5,6,7-tetrahydro-1,2-benzoxazol-4-ol hydrochloride IUPAC Name: 5-(2-aminopropan-2-yl)-3-phenyl-4,5,6,7-tetrahydro-1,2-benzoxazol-4-ol hydrochloride Traditional Name: 5-(1-amino-1-methyl-ethyl)-3-phenyl-4,5,6,7-tetrahydroindoxazen-4-ol hydrochloride Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCC2=C(C1O)C(=NO2)C3=CC=CC=C3)N.Cl

Isomeric SMILES

CC(C)(C1CCC2=C(C1O)C(=NO2)C3=CC=CC=C3)N.Cl

InChI

InChI=1S/C16H20N2O2.ClH/c1-16(2,17)11-8-9-12-13(15(11)19)14(18-20-12)10-6-4-3-5-7-10;/h3-7,11,15,19H,8-9,17H2,1-2H3;1H