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2-azanyl-3-bromanyl-5-[1-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2-oxidanyl-ethyl]benzenecarbonitrile hydrochloride

2-azanyl-3-bromanyl-5-[1-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2-oxidanyl-ethyl]benzenecarbonitrile hydrochloride

Systemtic Name:2-azanyl-3-bromanyl-5-[1-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2-oxidanyl-ethyl]benzenecarbonitrile hydrochloride
Openeye Name:2-amino-3-bromo-5-[2-hydroxy-1-[(2-hydroxy-1,1-dimethyl-ethyl)amino]ethyl]benzonitrile hydrochloride
CAS Name:2-amino-3-bromo-5-[2-hydroxy-1-[(1-hydroxy-2-methylpropan-2-yl)amino]ethyl]benzonitrile hydrochloride
IUPAC Name:2-amino-3-bromo-5-[2-hydroxy-1-[(1-hydroxy-2-methylpropan-2-yl)amino]ethyl]benzonitrile hydrochloride
Traditional Name:2-amino-3-bromo-5-[2-hydroxy-1-[(2-hydroxy-1,1-dimethyl-ethyl)amino]ethyl]benzonitrile hydrochloride
Formula: C13H19BrClN3O2
MolecularWeight: 364.66586
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(CO)C1=CC(=C(C(=C1)C#N)N)Br.Cl


Isomeric SMILES

CC(C)(CO)NC(CO)C1=CC(=C(C(=C1)C#N)N)Br.Cl


InChI

InChI=1S/C13H18BrN3O2.ClH/c1-13(2,7-19)17-11(6-18)8-3-9(5-15)12(16)10(14)4-8;/h3-4,11,17-19H,6-7,16H2,1-2H3;1H


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