diethyl-[2-[[(2R)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]amino]ethyl]azanium

Systemtic Name: diethyl-[2-[[(2R)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]amino]ethyl]azanium Openeye Name: diethyl-[2-[[(1R)-2-(isopentylamino)-1-methyl-2-oxo-ethyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[(2R)-1-(3-methylbutylamino)-1-oxopropan-2-yl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[(2R)-1-(3-methylbutylamino)-1-oxopropan-2-yl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[(1R)-2-(isoamylamino)-2-keto-1-methyl-ethyl]amino]ethyl]ammonium Formula: C14H32N3O+ MolecularWeight: 258.42338

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(C)C(=O)NCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H31N3O/c1-6-17(7-2)11-10-15-13(5)14(18)16-9-8-12(3)4/h12-13,15H,6-11H2,1-5H3,(H,16,18)/p+1/t13-/m1/s1