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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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