(2-methyl-1-oxidanyl-propan-2-yl)-phenethyl-azanium

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl)-phenethyl-azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-phenethyl-ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-phenethylammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-phenethylazanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-phenethyl-ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]CCC1=CC=CC=C1

Isomeric SMILES

CC(C)(CO)[NH2+]CCC1=CC=CC=C1

InChI

InChI=1S/C12H19NO/c1-12(2,10-14)13-9-8-11-6-4-3-5-7-11/h3-7,13-14H,8-10H2,1-2H3/p+1