[(2R)-6-methylheptan-2-yl]-[(1S)-1-(4-methylphenyl)propyl]azanium

Systemtic Name: [(2R)-6-methylheptan-2-yl]-[(1S)-1-(4-methylphenyl)propyl]azanium Openeye Name: [(1R)-1,5-dimethylhexyl]-[(1S)-1-(p-tolyl)propyl]ammonium CAS Name: [(2R)-6-methylheptan-2-yl]-[(1S)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: [(2R)-6-methylheptan-2-yl]-[(1S)-1-(4-methylphenyl)propyl]azanium Traditional Name: [(1R)-1,5-dimethylhexyl]-[(1S)-1-(p-tolyl)propyl]ammonium Formula: C18H32N+ MolecularWeight: 262.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N/c1-6-18(17-12-10-15(4)11-13-17)19-16(5)9-7-8-14(2)3/h10-14,16,18-19H,6-9H2,1-5H3/p+1/t16-,18+/m1/s1