[(2R)-3-methyl-1-oxidanylidene-1-[(2Z)-2-(quinolin-8-ylmethylidene)hydrazinyl]butan-2-yl]azanium

Systemtic Name: [(2R)-3-methyl-1-oxidanylidene-1-[(2Z)-2-(quinolin-8-ylmethylidene)hydrazinyl]butan-2-yl]azanium Openeye Name: [(1R)-2-methyl-1-[[(Z)-8-quinolylmethyleneamino]carbamoyl]propyl]ammonium CAS Name: [(2R)-3-methyl-1-oxo-1-[(2Z)-2-(8-quinolinylmethylidene)hydrazinyl]butan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-oxo-1-[(2Z)-2-(quinolin-8-ylmethylidene)hydrazinyl]butan-2-yl]azanium Traditional Name: [(1R)-2-methyl-1-[[(Z)-8-quinolylmethyleneamino]carbamoyl]propyl]ammonium Formula: C15H19N4O+ MolecularWeight: 271.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC=CC2=C1N=CC=C2)[NH3+]

Isomeric SMILES

CC(C)[C@H](C(=O)N/N=C\C1=CC=CC2=C1N=CC=C2)[NH3+]

InChI

InChI=1S/C15H18N4O/c1-10(2)13(16)15(20)19-18-9-12-6-3-5-11-7-4-8-17-14(11)12/h3-10,13H,16H2,1-2H3,(H,19,20)/p+1/b18-9-/t13-/m1/s1