[(2R)-2-(dimethylamino)-3-methyl-butyl]-[(3S,5S)-5-methylheptan-3-yl]azanium

Systemtic Name: [(2R)-2-(dimethylamino)-3-methyl-butyl]-[(3S,5S)-5-methylheptan-3-yl]azanium Openeye Name: [(2R)-2-(dimethylamino)-3-methyl-butyl]-[(1S,3S)-1-ethyl-3-methyl-pentyl]ammonium CAS Name: [(2R)-2-(dimethylamino)-3-methylbutyl]-[(3S,5S)-5-methylheptan-3-yl]ammonium IUPAC Name: [(2R)-2-(dimethylamino)-3-methylbutyl]-[(3S,5S)-5-methylheptan-3-yl]azanium Traditional Name: [(2R)-2-(dimethylamino)-3-methyl-butyl]-[(1S,3S)-1-ethyl-3-methyl-pentyl]ammonium Formula: C15H35N2+ MolecularWeight: 243.4518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)[NH2+]CC(C(C)C)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H34N2/c1-8-13(5)10-14(9-2)16-11-15(12(3)4)17(6)7/h12-16H,8-11H2,1-7H3/p+1/t13-,14-,15-/m0/s1