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

Systemtic Name: diethyl-[(4S)-4-[[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]ammonio]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]ammonio]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]azaniumyl]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl]ammonio]pentyl]ammonium Formula: C15H35N3O2+2 MolecularWeight: 289.4573

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H33N3O2/c1-6-18(7-2)11-8-9-13(3)17-14(4)15(19)16-10-12-20-5/h13-14,17H,6-12H2,1-5H3,(H,16,19)/p+2/t13-,14+/m0/s1