[(2R)-2-(dimethylamino)-4-methyl-pentyl]-[(3S,5S)-5-methylheptan-3-yl]azanium

Systemtic Name: [(2R)-2-(dimethylamino)-4-methyl-pentyl]-[(3S,5S)-5-methylheptan-3-yl]azanium Openeye Name: [(2R)-2-(dimethylamino)-4-methyl-pentyl]-[(1S,3S)-1-ethyl-3-methyl-pentyl]ammonium CAS Name: [(2R)-2-(dimethylamino)-4-methylpentyl]-[(3S,5S)-5-methylheptan-3-yl]ammonium IUPAC Name: [(2R)-2-(dimethylamino)-4-methylpentyl]-[(3S,5S)-5-methylheptan-3-yl]azanium Traditional Name: [(2R)-2-(dimethylamino)-4-methyl-pentyl]-[(1S,3S)-1-ethyl-3-methyl-pentyl]ammonium Formula: C16H37N2+ MolecularWeight: 257.47838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H36N2/c1-8-14(5)11-15(9-2)17-12-16(18(6)7)10-13(3)4/h13-17H,8-12H2,1-7H3/p+1/t14-,15-,16+/m0/s1