[(2S)-1-oxidanylidene-1-[(2Z)-2-(quinolin-6-ylmethylidene)hydrazinyl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-[(2Z)-2-(quinolin-6-ylmethylidene)hydrazinyl]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-[(2Z)-2-(6-quinolylmethylene)hydrazino]ethyl]ammonium CAS Name: [(2S)-1-oxo-1-[(2Z)-2-(6-quinolinylmethylidene)hydrazinyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-[(2Z)-2-(quinolin-6-ylmethylidene)hydrazinyl]propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[(N'Z)-N'-(6-quinolylmethylene)hydrazino]ethyl]ammonium Formula: C13H15N4O+ MolecularWeight: 243.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC2=C(C=C1)N=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)N/N=C\C1=CC2=C(C=C1)N=CC=C2)[NH3+]

InChI

InChI=1S/C13H14N4O/c1-9(14)13(18)17-16-8-10-4-5-12-11(7-10)3-2-6-15-12/h2-9H,14H2,1H3,(H,17,18)/p+1/b16-8-/t9-/m0/s1