[(2S)-2-(dimethylamino)-3-methyl-butyl]-[(1S)-3-methyl-1-phenyl-butyl]azanium

Systemtic Name: [(2S)-2-(dimethylamino)-3-methyl-butyl]-[(1S)-3-methyl-1-phenyl-butyl]azanium Openeye Name: [(2S)-2-(dimethylamino)-3-methyl-butyl]-[(1S)-3-methyl-1-phenyl-butyl]ammonium CAS Name: [(2S)-2-(dimethylamino)-3-methylbutyl]-[(1S)-3-methyl-1-phenylbutyl]ammonium IUPAC Name: [(2S)-2-(dimethylamino)-3-methylbutyl]-[(1S)-3-methyl-1-phenylbutyl]azanium Traditional Name: [(2S)-2-(dimethylamino)-3-methyl-butyl]-[(1S)-3-methyl-1-phenyl-butyl]ammonium Formula: C18H33N2+ MolecularWeight: 277.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2/c1-14(2)12-17(16-10-8-7-9-11-16)19-13-18(15(3)4)20(5)6/h7-11,14-15,17-19H,12-13H2,1-6H3/p+1/t17-,18+/m0/s1