3-(3,4-dimethoxyphenyl)quinolin-1-ium-2-amine

Systemtic Name: 3-(3,4-dimethoxyphenyl)quinolin-1-ium-2-amine Openeye Name: 3-(3,4-dimethoxyphenyl)quinolin-1-ium-2-amine CAS Name: 3-(3,4-dimethoxyphenyl)-2-quinolin-1-iumamine IUPAC Name: 3-(3,4-dimethoxyphenyl)quinolin-1-ium-2-amine Traditional Name: [3-(3,4-dimethoxyphenyl)quinolin-1-ium-2-yl]amine Formula: C17H17N2O2+ MolecularWeight: 281.32908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3[NH+]=C2N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3[NH+]=C2N)OC

InChI

InChI=1S/C17H16N2O2/c1-20-15-8-7-11(10-16(15)21-2)13-9-12-5-3-4-6-14(12)19-17(13)18/h3-10H,1-2H3,(H2,18,19)/p+1