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

Systemtic Name: [(2S)-6-methylheptan-2-yl]-[(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(1S)-1,5-dimethylhexyl]-[(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(2S)-6-methylheptan-2-yl]-[(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(2S)-6-methylheptan-2-yl]-[(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(1S)-1,5-dimethylhexyl]-(2,4,6-trimethylbenzyl)ammonium Formula: C18H32N+ MolecularWeight: 262.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N/c1-13(2)8-7-9-17(6)19-12-18-15(4)10-14(3)11-16(18)5/h10-11,13,17,19H,7-9,12H2,1-6H3/p+1/t17-/m0/s1