[(2R)-3-methyl-1-oxidanylidene-1-[(2Z)-2-(quinolin-6-ylmethylidene)hydrazinyl]butan-2-yl]azanium

Systemtic Name: [(2R)-3-methyl-1-oxidanylidene-1-[(2Z)-2-(quinolin-6-ylmethylidene)hydrazinyl]butan-2-yl]azanium Openeye Name: [(1R)-2-methyl-1-[[(Z)-6-quinolylmethyleneamino]carbamoyl]propyl]ammonium CAS Name: [(2R)-3-methyl-1-oxo-1-[(2Z)-2-(6-quinolinylmethylidene)hydrazinyl]butan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-oxo-1-[(2Z)-2-(quinolin-6-ylmethylidene)hydrazinyl]butan-2-yl]azanium Traditional Name: [(1R)-2-methyl-1-[[(Z)-6-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=CC2=C(C=C1)N=CC=C2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c1-10(2)14(16)15(20)19-18-9-11-5-6-13-12(8-11)4-3-7-17-13/h3-10,14H,16H2,1-2H3,(H,19,20)/p+1/b18-9-/t14-/m1/s1