[(4S)-4-[[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]pentyl]-diethyl-azanium

Systemtic Name: [(4S)-4-[[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]pentyl]-diethyl-azanium Openeye Name: [(4S)-4-[[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]ammonio]pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]ammonio]pentyl]-diethylammonium IUPAC Name: [(4S)-4-[[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]azaniumyl]pentyl]-diethylazanium Traditional Name: [(4S)-4-[[(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl]ammonio]pentyl]-diethyl-ammonium Formula: C14H33N3O+2 MolecularWeight: 259.43132

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)[NH2+]C(C)C(=O)N(C)C

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)[NH2+][C@H](C)C(=O)N(C)C

InChI

InChI=1S/C14H31N3O/c1-7-17(8-2)11-9-10-12(3)15-13(4)14(18)16(5)6/h12-13,15H,7-11H2,1-6H3/p+2/t12-,13+/m0/s1