[(2S)-4-methyl-1-oxidanylidene-1-[(2Z)-2-(quinoxalin-5-ylmethylidene)hydrazinyl]pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-[(2Z)-2-(quinoxalin-5-ylmethylidene)hydrazinyl]pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[[(Z)-quinoxalin-5-ylmethyleneamino]carbamoyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-[(2Z)-2-(5-quinoxalinylmethylidene)hydrazinyl]pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-oxo-1-[(2Z)-2-(quinoxalin-5-ylmethylidene)hydrazinyl]pentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-[[(Z)-quinoxalin-5-ylmethyleneamino]carbamoyl]butyl]ammonium Formula: C15H20N5O+ MolecularWeight: 286.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NN=CC1=C2C(=CC=C1)N=CC=N2)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)N/N=C\C1=C2C(=CC=C1)N=CC=N2)[NH3+]

InChI

InChI=1S/C15H19N5O/c1-10(2)8-12(16)15(21)20-19-9-11-4-3-5-13-14(11)18-7-6-17-13/h3-7,9-10,12H,8,16H2,1-2H3,(H,20,21)/p+1/b19-9-/t12-/m0/s1