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

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl)-[(3-phenylmethoxyphenyl)methyl]azanium Openeye Name: (3-benzyloxyphenyl)methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(3-phenylmethoxyphenyl)methyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(3-phenylmethoxyphenyl)methyl]azanium Traditional Name: (3-benzoxybenzyl)-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]CC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(CO)[NH2+]CC1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-18(2,14-20)19-12-16-9-6-10-17(11-16)21-13-15-7-4-3-5-8-15/h3-11,19-20H,12-14H2,1-2H3/p+1