7-chloranyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-quinolin-1-ium-4-amine

Systemtic Name: 7-chloranyl-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-quinolin-1-ium-4-amine Openeye Name: 7-chloro-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-quinolin-1-ium-4-amine CAS Name: 7-chloro-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-quinolin-1-iumamine IUPAC Name: 7-chloro-N-[(2,3-dimethoxyphenyl)methyl]-N-methylquinolin-1-ium-4-amine Traditional Name: (7-chloroquinolin-1-ium-4-yl)-methyl-o-veratryl-amine Formula: C19H20ClN2O2+ MolecularWeight: 343.8273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2/c1-22(12-13-5-4-6-18(23-2)19(13)24-3)17-9-10-21-16-11-14(20)7-8-15(16)17/h4-11H,12H2,1-3H3/p+1