(2-methyl-1-oxidanyl-propan-2-yl)-(pyridin-3-ylmethyl)azanium

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl)-(pyridin-3-ylmethyl)azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-(3-pyridylmethyl)ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-(3-pyridinylmethyl)ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-(pyridin-3-ylmethyl)azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-(3-pyridylmethyl)ammonium Formula: C10H17N2O+ MolecularWeight: 181.25478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O/c1-10(2,8-13)12-7-9-4-3-5-11-6-9/h3-6,12-13H,7-8H2,1-2H3/p+1