[(2R)-6-methylheptan-2-yl]-[(1S)-1-(4-propylphenyl)ethyl]azanium

Systemtic Name: [(2R)-6-methylheptan-2-yl]-[(1S)-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1R)-1,5-dimethylhexyl]-[(1S)-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(2R)-6-methylheptan-2-yl]-[(1S)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(2R)-6-methylheptan-2-yl]-[(1S)-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1R)-1,5-dimethylhexyl]-[(1S)-1-(4-propylphenyl)ethyl]ammonium Formula: C19H34N+ MolecularWeight: 276.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)[NH2+]C(C)CCCC(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)[NH2+][C@H](C)CCCC(C)C

InChI

InChI=1S/C19H33N/c1-6-8-18-11-13-19(14-12-18)17(5)20-16(4)10-7-9-15(2)3/h11-17,20H,6-10H2,1-5H3/p+1/t16-,17+/m1/s1