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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H33N3O/c1-6-11-16-15(19)14(5)17-13(4)10-9-12-18(7-2)8-3/h13-14,17H,6-12H2,1-5H3,(H,16,19)/p+2/t13-,14+/m1/s1