[(2S)-1-oxidanylidene-1-[(2,4,6-trimethylpyridin-3-yl)amino]propan-2-yl]-dipropyl-azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-[(2,4,6-trimethylpyridin-3-yl)amino]propan-2-yl]-dipropyl-azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-[(2,4,6-trimethyl-3-pyridyl)amino]ethyl]-dipropyl-ammonium CAS Name: [(2S)-1-oxo-1-[(2,4,6-trimethyl-3-pyridinyl)amino]propan-2-yl]-dipropylammonium IUPAC Name: [(2S)-1-oxo-1-[(2,4,6-trimethylpyridin-3-yl)amino]propan-2-yl]-dipropylazanium Traditional Name: [(1S)-2-keto-1-methyl-2-[(2,4,6-trimethyl-3-pyridyl)amino]ethyl]-dipropyl-ammonium Formula: C17H30N3O+ MolecularWeight: 292.4396

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)C(C)C(=O)NC1=C(N=C(C=C1C)C)C

Isomeric SMILES

CCC[NH+](CCC)[C@@H](C)C(=O)NC1=C(N=C(C=C1C)C)C

InChI

InChI=1S/C17H29N3O/c1-7-9-20(10-8-2)15(6)17(21)19-16-12(3)11-13(4)18-14(16)5/h11,15H,7-10H2,1-6H3,(H,19,21)/p+1/t15-/m0/s1