(2-methyl-1-oxidanyl-propan-2-yl)-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl)-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[[2-(p-tolylmethoxy)-1-naphthyl]methyl]ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[[2-(4-methylbenzyl)oxy-1-naphthyl]methyl]ammonium Formula: C23H28NO2+ MolecularWeight: 350.47392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]C(C)(C)CO

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]C(C)(C)CO

InChI

InChI=1S/C23H27NO2/c1-17-8-10-18(11-9-17)15-26-22-13-12-19-6-4-5-7-20(19)21(22)14-24-23(2,3)16-25/h4-13,24-25H,14-16H2,1-3H3/p+1