7-chloranyl-N-[(3,4,5-trimethoxyphenyl)methyl]quinolin-1-ium-4-amine

Systemtic Name: 7-chloranyl-N-[(3,4,5-trimethoxyphenyl)methyl]quinolin-1-ium-4-amine Openeye Name: 7-chloro-N-[(3,4,5-trimethoxyphenyl)methyl]quinolin-1-ium-4-amine CAS Name: 7-chloro-N-[(3,4,5-trimethoxyphenyl)methyl]-4-quinolin-1-iumamine IUPAC Name: 7-chloro-N-[(3,4,5-trimethoxyphenyl)methyl]quinolin-1-ium-4-amine Traditional Name: (7-chloroquinolin-1-ium-4-yl)-(3,4,5-trimethoxybenzyl)amine Formula: C19H20ClN2O3+ MolecularWeight: 359.8267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC2=C3C=CC(=CC3=[NH+]C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC2=C3C=CC(=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-23-17-8-12(9-18(24-2)19(17)25-3)11-22-15-6-7-21-16-10-13(20)4-5-14(15)16/h4-10H,11H2,1-3H3,(H,21,22)/p+1