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

Systemtic Name: 2-[(7-chloranylquinolin-1-ium-4-yl)-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(7-chloroquinolin-1-ium-4-yl)-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(7-chloro-4-quinolin-1-iumyl)-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(7-chloroquinolin-1-ium-4-yl)-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(7-chloroquinolin-1-ium-4-yl)-methyl-amino]-N-mesityl-acetamide Formula: C21H23ClN3O+ MolecularWeight: 368.87982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O/c1-13-9-14(2)21(15(3)10-13)24-20(26)12-25(4)19-7-8-23-18-11-16(22)5-6-17(18)19/h5-11H,12H2,1-4H3,(H,24,26)/p+1