2-[[(2S)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]amino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[(2S)-1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]amino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[[(1S)-2-(1-ethylpropylamino)-1-methyl-2-oxo-ethyl]amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[(2S)-1-oxo-1-(pentan-3-ylamino)propan-2-yl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[[(1S)-2-(1-ethylpropylamino)-2-keto-1-methyl-ethyl]amino]ethyl-diisopropyl-ammonium Formula: C16H36N3O+ MolecularWeight: 286.47654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)NCC[NH+](C(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H35N3O/c1-8-15(9-2)18-16(20)14(7)17-10-11-19(12(3)4)13(5)6/h12-15,17H,8-11H2,1-7H3,(H,18,20)/p+1/t14-/m0/s1