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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(6-methoxy-2-methyl-quinolin-1-ium-4-yl)-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(6-methoxy-2-methyl-quinolin-1-ium-4-yl)-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(6-methoxy-2-methyl-4-quinolin-1-iumyl)-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(6-methoxy-2-methylquinolin-1-ium-4-yl)-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(6-methoxy-2-methyl-quinolin-1-ium-4-yl)-methyl-amino]acetamide Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C2=CC(=[NH+]C3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C2=CC(=[NH+]C3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C22H25N3O2/c1-14-7-6-8-15(2)22(14)24-21(26)13-25(4)20-11-16(3)23-19-10-9-17(27-5)12-18(19)20/h6-12H,13H2,1-5H3,(H,24,26)/p+1