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

Systemtic Name: 7-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]quinolin-1-ium-4-amine Openeye Name: 7-chloro-N-[(3,4-dimethoxyphenyl)methyl]quinolin-1-ium-4-amine CAS Name: 7-chloro-N-[(3,4-dimethoxyphenyl)methyl]-4-quinolin-1-iumamine IUPAC Name: 7-chloro-N-[(3,4-dimethoxyphenyl)methyl]quinolin-1-ium-4-amine Traditional Name: (7-chloroquinolin-1-ium-4-yl)-veratryl-amine Formula: C18H18ClN2O2+ MolecularWeight: 329.80072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C3C=CC(=CC3=[NH+]C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C3C=CC(=CC3=[NH+]C=C2)Cl)OC

InChI

InChI=1S/C18H17ClN2O2/c1-22-17-6-3-12(9-18(17)23-2)11-21-15-7-8-20-16-10-13(19)4-5-14(15)16/h3-10H,11H2,1-2H3,(H,20,21)/p+1