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

Systemtic Name: diethyl-[(4S)-4-[[(2R)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[(1R)-2-(isobutylamino)-1-methyl-2-oxo-ethyl]ammonio]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl]ammonio]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl]azaniumyl]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[(1R)-2-(isobutylamino)-2-keto-1-methyl-ethyl]ammonio]pentyl]ammonium Formula: C16H37N3O+2 MolecularWeight: 287.48448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H35N3O/c1-7-19(8-2)11-9-10-14(5)18-15(6)16(20)17-12-13(3)4/h13-15,18H,7-12H2,1-6H3,(H,17,20)/p+2/t14-,15+/m0/s1