N-[2-(3,4-dimethoxyphenyl)ethyl]-4,7-dimethyl-quinolin-1-ium-2-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,7-dimethyl-quinolin-1-ium-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,7-dimethyl-quinolin-1-ium-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,7-dimethyl-2-quinolin-1-iumamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,7-dimethylquinolin-1-ium-2-amine Traditional Name: (4,7-dimethylquinolin-1-ium-2-yl)-homoveratryl-amine Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=[NH+]2)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=[NH+]2)NCCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C21H24N2O2/c1-14-5-7-17-15(2)12-21(23-18(17)11-14)22-10-9-16-6-8-19(24-3)20(13-16)25-4/h5-8,11-13H,9-10H2,1-4H3,(H,22,23)/p+1