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

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-[(2Z)-2-(quinolin-6-ylmethylidene)hydrazinyl]pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[[(Z)-6-quinolylmethyleneamino]carbamoyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-[(2Z)-2-(6-quinolinylmethylidene)hydrazinyl]pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-oxo-1-[(2Z)-2-(quinolin-6-ylmethylidene)hydrazinyl]pentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-[[(Z)-6-quinolylmethyleneamino]carbamoyl]butyl]ammonium Formula: C16H21N4O+ MolecularWeight: 285.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NN=CC1=CC2=C(C=C1)N=CC=C2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O/c1-11(2)8-14(17)16(21)20-19-10-12-5-6-15-13(9-12)4-3-7-18-15/h3-7,9-11,14H,8,17H2,1-2H3,(H,20,21)/p+1/b19-10-/t14-/m0/s1