N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-4-methyl-quinolin-1-ium-2-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-4-methyl-quinolin-1-ium-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-4-methyl-quinolin-1-ium-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-4-methyl-2-quinolin-1-iumamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-4-methylquinolin-1-ium-2-amine Traditional Name: homoveratryl-(8-methoxy-4-methyl-quinolin-1-ium-2-yl)amine Formula: C21H25N2O3+ MolecularWeight: 353.4348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=CC=C2OC)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=CC=C2OC)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O3/c1-14-12-20(23-21-16(14)6-5-7-18(21)25-3)22-11-10-15-8-9-17(24-2)19(13-15)26-4/h5-9,12-13H,10-11H2,1-4H3,(H,22,23)/p+1