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

Systemtic Name: diethyl-[(4S)-4-[[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]azaniumyl]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[(1R)-2-(isopropylamino)-1-methyl-2-oxo-ethyl]ammonio]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl]ammonio]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl]azaniumyl]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[(1R)-2-(isopropylamino)-2-keto-1-methyl-ethyl]ammonio]pentyl]ammonium Formula: C15H35N3O+2 MolecularWeight: 273.4579

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H33N3O/c1-7-18(8-2)11-9-10-13(5)17-14(6)15(19)16-12(3)4/h12-14,17H,7-11H2,1-6H3,(H,16,19)/p+2/t13-,14+/m0/s1