[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(quinolin-8-ylmethyl)azanium

Systemtic Name: [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(quinolin-8-ylmethyl)azanium Openeye Name: [2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-(8-quinolylmethyl)ammonium CAS Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-methyl-(8-quinolinylmethyl)ammonium IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-methyl-(quinolin-8-ylmethyl)azanium Traditional Name: [2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-(8-quinolylmethyl)ammonium Formula: C21H24N3O+ MolecularWeight: 334.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](C)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](C)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H23N3O/c1-15-7-4-8-16(2)20(15)23-19(25)14-24(3)13-18-10-5-9-17-11-6-12-22-21(17)18/h4-12H,13-14H2,1-3H3,(H,23,25)/p+1