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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)[NH2+]C(C)CCC[NH+](CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C14H31N3O/c1-6-15-14(18)13(5)16-12(4)10-9-11-17(7-2)8-3/h12-13,16H,6-11H2,1-5H3,(H,15,18)/p+2/t12-,13+/m1/s1