7-chloranyl-N-[(2,4,5-trimethoxyphenyl)methyl]quinolin-1-ium-4-amine

Systemtic Name: 7-chloranyl-N-[(2,4,5-trimethoxyphenyl)methyl]quinolin-1-ium-4-amine Openeye Name: 7-chloro-N-[(2,4,5-trimethoxyphenyl)methyl]quinolin-1-ium-4-amine CAS Name: 7-chloro-N-[(2,4,5-trimethoxyphenyl)methyl]-4-quinolin-1-iumamine IUPAC Name: 7-chloro-N-[(2,4,5-trimethoxyphenyl)methyl]quinolin-1-ium-4-amine Traditional Name: (7-chloroquinolin-1-ium-4-yl)-(2,4,5-trimethoxybenzyl)amine Formula: C19H20ClN2O3+ MolecularWeight: 359.8267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC2=C3C=CC(=CC3=[NH+]C=C2)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC2=C3C=CC(=CC3=[NH+]C=C2)Cl)OC)OC

InChI

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