[(2R,3S)-3-methyl-1-oxidanylidene-1-[(2Z)-2-(quinoxalin-5-ylmethylidene)hydrazinyl]pentan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O/c1-3-10(2)13(16)15(21)20-19-9-11-5-4-6-12-14(11)18-8-7-17-12/h4-10,13H,3,16H2,1-2H3,(H,20,21)/p+1/b19-9-/t10-,13+/m0/s1