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

Systemtic Name: [(2R)-2-(dimethylamino)-3-ethyl-pentyl]-[(3S,5S)-5-methylheptan-3-yl]azanium Openeye Name: [(2R)-2-(dimethylamino)-3-ethyl-pentyl]-[(1S,3S)-1-ethyl-3-methyl-pentyl]ammonium CAS Name: [(2R)-2-(dimethylamino)-3-ethylpentyl]-[(3S,5S)-5-methylheptan-3-yl]ammonium IUPAC Name: [(2R)-2-(dimethylamino)-3-ethylpentyl]-[(3S,5S)-5-methylheptan-3-yl]azanium Traditional Name: [(2R)-2-(dimethylamino)-3-ethyl-pentyl]-[(1S,3S)-1-ethyl-3-methyl-pentyl]ammonium Formula: C17H39N2+ MolecularWeight: 271.50496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H38N2/c1-8-14(5)12-16(11-4)18-13-17(19(6)7)15(9-2)10-3/h14-18H,8-13H2,1-7H3/p+1/t14-,16-,17-/m0/s1