(2-methyl-1-oxidanyl-propan-2-yl)-[(3-phenoxyphenyl)methyl]azanium

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl)-[(3-phenoxyphenyl)methyl]azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(3-phenoxyphenyl)methyl]ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(3-phenoxyphenyl)methyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(3-phenoxyphenyl)methyl]azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-(3-phenoxybenzyl)ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(CO)[NH2+]CC1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H21NO2/c1-17(2,13-19)18-12-14-7-6-10-16(11-14)20-15-8-4-3-5-9-15/h3-11,18-19H,12-13H2,1-2H3/p+1