diethyl-[(4S)-4-[[(2R)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[[(2R)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]azaniumyl]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[(1R)-2-(isopentylamino)-1-methyl-2-oxo-ethyl]ammonio]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[(2R)-1-(3-methylbutylamino)-1-oxopropan-2-yl]ammonio]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[(2R)-1-(3-methylbutylamino)-1-oxopropan-2-yl]azaniumyl]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[(1R)-2-(isoamylamino)-2-keto-1-methyl-ethyl]ammonio]pentyl]ammonium Formula: C17H39N3O+2 MolecularWeight: 301.51106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H37N3O/c1-7-20(8-2)13-9-10-15(5)19-16(6)17(21)18-12-11-14(3)4/h14-16,19H,7-13H2,1-6H3,(H,18,21)/p+2/t15-,16+/m0/s1