(2-methylphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium

Systemtic Name: (2-methylphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: o-tolylmethyl(1,1,3,3-tetramethylbutyl)ammonium CAS Name: (2-methylphenyl)methyl-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: (2-methylphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: (2-methylbenzyl)-(1,1,3,3-tetramethylbutyl)ammonium Formula: C16H28N+ MolecularWeight: 234.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH2+]C(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C[NH2+]C(C)(C)CC(C)(C)C

InChI

InChI=1S/C16H27N/c1-13-9-7-8-10-14(13)11-17-16(5,6)12-15(2,3)4/h7-10,17H,11-12H2,1-6H3/p+1