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

Systemtic Name: [(4S)-4-[[(2R)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]pentyl]-diethyl-azanium Openeye Name: [(4S)-4-[[(1R)-2-(diethylamino)-1-methyl-2-oxo-ethyl]ammonio]pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[[(2R)-1-(diethylamino)-1-oxopropan-2-yl]ammonio]pentyl]-diethylammonium IUPAC Name: [(4S)-4-[[(2R)-1-(diethylamino)-1-oxopropan-2-yl]azaniumyl]pentyl]-diethylazanium Traditional Name: [(4S)-4-[[(1R)-2-(diethylamino)-2-keto-1-methyl-ethyl]ammonio]pentyl]-diethyl-ammonium Formula: C16H37N3O+2 MolecularWeight: 287.48448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H35N3O/c1-7-18(8-2)13-11-12-14(5)17-15(6)16(20)19(9-3)10-4/h14-15,17H,7-13H2,1-6H3/p+2/t14-,15+/m0/s1