[3-[(4-methylphenyl)methoxy]phenyl]methyl-(2-methylpropyl)azanium

Systemtic Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-(2-methylpropyl)azanium Openeye Name: isobutyl-[[3-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-(2-methylpropyl)ammonium IUPAC Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-(2-methylpropyl)azanium Traditional Name: isobutyl-[3-(4-methylbenzyl)oxybenzyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-15(2)12-20-13-18-5-4-6-19(11-18)21-14-17-9-7-16(3)8-10-17/h4-11,15,20H,12-14H2,1-3H3/p+1