N-[(3,4,5-trimethoxyphenyl)methyl]quinolin-1-ium-2-amine

Systemtic Name: N-[(3,4,5-trimethoxyphenyl)methyl]quinolin-1-ium-2-amine Openeye Name: N-[(3,4,5-trimethoxyphenyl)methyl]quinolin-1-ium-2-amine CAS Name: N-[(3,4,5-trimethoxyphenyl)methyl]-2-quinolin-1-iumamine IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]quinolin-1-ium-2-amine Traditional Name: quinolin-1-ium-2-yl-(3,4,5-trimethoxybenzyl)amine Formula: C19H21N2O3+ MolecularWeight: 325.38164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC2=[NH+]C3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC2=[NH+]C3=CC=CC=C3C=C2

InChI

InChI=1S/C19H20N2O3/c1-22-16-10-13(11-17(23-2)19(16)24-3)12-20-18-9-8-14-6-4-5-7-15(14)21-18/h4-11H,12H2,1-3H3,(H,20,21)/p+1