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

Systemtic Name: (4-methylphenyl)methyl-[[3-(2-methylpropoxy)phenyl]methyl]azanium Openeye Name: (3-isobutoxyphenyl)methyl-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[[3-(2-methylpropoxy)phenyl]methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[[3-(2-methylpropoxy)phenyl]methyl]azanium Traditional Name: (3-isobutoxybenzyl)-(4-methylbenzyl)ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC=C2)OCC(C)C

InChI

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