[(2S)-6-methylheptan-2-yl]-[(1R)-3-methyl-1-phenyl-butyl]azanium

Systemtic Name: [(2S)-6-methylheptan-2-yl]-[(1R)-3-methyl-1-phenyl-butyl]azanium Openeye Name: [(1S)-1,5-dimethylhexyl]-[(1R)-3-methyl-1-phenyl-butyl]ammonium CAS Name: [(2S)-6-methylheptan-2-yl]-[(1R)-3-methyl-1-phenylbutyl]ammonium IUPAC Name: [(2S)-6-methylheptan-2-yl]-[(1R)-3-methyl-1-phenylbutyl]azanium Traditional Name: [(1S)-1,5-dimethylhexyl]-[(1R)-3-methyl-1-phenyl-butyl]ammonium Formula: C19H34N+ MolecularWeight: 276.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N/c1-15(2)10-9-11-17(5)20-19(14-16(3)4)18-12-7-6-8-13-18/h6-8,12-13,15-17,19-20H,9-11,14H2,1-5H3/p+1/t17-,19+/m0/s1