[(1R)-1-(3,4-dimethylphenyl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium Openeye Name: [(1S)-1,5-dimethylhexyl]-[(1R)-1-(3,4-dimethylphenyl)ethyl]ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(2S)-6-methylheptan-2-yl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium Traditional Name: [(1S)-1,5-dimethylhexyl]-[(1R)-1-(3,4-dimethylphenyl)ethyl]ammonium Formula: C18H32N+ MolecularWeight: 262.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N/c1-13(2)8-7-9-16(5)19-17(6)18-11-10-14(3)15(4)12-18/h10-13,16-17,19H,7-9H2,1-6H3/p+1/t16-,17+/m0/s1