2-[(7-chloranylquinolin-1-ium-4-yl)-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(7-chloranylquinolin-1-ium-4-yl)-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(7-chloroquinolin-1-ium-4-yl)-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(7-chloro-4-quinolin-1-iumyl)-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(7-chloroquinolin-1-ium-4-yl)-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(7-chloroquinolin-1-ium-4-yl)-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C20H21ClN3O+ MolecularWeight: 354.85324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C2=C3C=CC(=CC3=[NH+]C=C2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C2=C3C=CC(=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C20H20ClN3O/c1-13-5-4-6-14(2)20(13)23-19(25)12-24(3)18-9-10-22-17-11-15(21)7-8-16(17)18/h4-11H,12H2,1-3H3,(H,23,25)/p+1