[(2S)-6-methylheptan-2-yl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(2S)-6-methylheptan-2-yl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-1,5-dimethylhexyl]-(p-tolylmethyl)ammonium CAS Name: [(2S)-6-methylheptan-2-yl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(2S)-6-methylheptan-2-yl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1S)-1,5-dimethylhexyl]-(4-methylbenzyl)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)CCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@@H](C)CCCC(C)C

InChI

InChI=1S/C16H27N/c1-13(2)6-5-7-15(4)17-12-16-10-8-14(3)9-11-16/h8-11,13,15,17H,5-7,12H2,1-4H3/p+1/t15-/m0/s1