(4-chlorophenyl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: (4-chlorophenyl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (4-chlorophenyl)methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: (4-chlorophenyl)methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: (4-chlorophenyl)methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: (4-chlorobenzyl)-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C11H17ClNO+ MolecularWeight: 214.71178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(CO)[NH2+]CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H16ClNO/c1-11(2,8-14)13-7-9-3-5-10(12)6-4-9/h3-6,13-14H,7-8H2,1-2H3/p+1