(2-methyl-1-oxidanyl-propan-2-yl)-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl)-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[[3-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[3-(4-methylbenzyl)oxybenzyl]ammonium Formula: C19H26NO2+ MolecularWeight: 300.41524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2/c1-15-7-9-16(10-8-15)13-22-18-6-4-5-17(11-18)12-20-19(2,3)14-21/h4-11,20-21H,12-14H2,1-3H3/p+1