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

Systemtic Name: [(4S)-4-[[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]pentyl]-diethyl-azanium Openeye Name: [(4S)-4-[[(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]ammonio]pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]ammonio]pentyl]-diethylammonium IUPAC Name: [(4S)-4-[[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]azaniumyl]pentyl]-diethylazanium Traditional Name: [(4S)-4-[[(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]ammonio]pentyl]-diethyl-ammonium Formula: C15H33N3O+2 MolecularWeight: 271.44202

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)[NH2+]C(C)C(=O)NC1CC1

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)[NH2+][C@H](C)C(=O)NC1CC1

InChI

InChI=1S/C15H31N3O/c1-5-18(6-2)11-7-8-12(3)16-13(4)15(19)17-14-9-10-14/h12-14,16H,5-11H2,1-4H3,(H,17,19)/p+2/t12-,13+/m0/s1