[(2R)-4-methyl-1-oxidanylidene-1-[(2Z)-2-(quinoxalin-6-ylmethylidene)hydrazinyl]pentan-2-yl]azanium

Systemtic Name: [(2R)-4-methyl-1-oxidanylidene-1-[(2Z)-2-(quinoxalin-6-ylmethylidene)hydrazinyl]pentan-2-yl]azanium Openeye Name: [(1R)-3-methyl-1-[[(Z)-quinoxalin-6-ylmethyleneamino]carbamoyl]butyl]ammonium CAS Name: [(2R)-4-methyl-1-oxo-1-[(2Z)-2-(6-quinoxalinylmethylidene)hydrazinyl]pentan-2-yl]ammonium IUPAC Name: [(2R)-4-methyl-1-oxo-1-[(2Z)-2-(quinoxalin-6-ylmethylidene)hydrazinyl]pentan-2-yl]azanium Traditional Name: [(1R)-3-methyl-1-[[(Z)-quinoxalin-6-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=CC2=NC=CN=C2C=C1)[NH3+]

Isomeric SMILES

CC(C)C[C@H](C(=O)N/N=C\C1=CC2=NC=CN=C2C=C1)[NH3+]

InChI

InChI=1S/C15H19N5O/c1-10(2)7-12(16)15(21)20-19-9-11-3-4-13-14(8-11)18-6-5-17-13/h3-6,8-10,12H,7,16H2,1-2H3,(H,20,21)/p+1/b19-9-/t12-/m1/s1