N-(4-ethoxyphenyl)-6-methoxy-2-methyl-quinolin-1-ium-4-amine

Systemtic Name: N-(4-ethoxyphenyl)-6-methoxy-2-methyl-quinolin-1-ium-4-amine Openeye Name: N-(4-ethoxyphenyl)-6-methoxy-2-methyl-quinolin-1-ium-4-amine CAS Name: N-(4-ethoxyphenyl)-6-methoxy-2-methyl-4-quinolin-1-iumamine IUPAC Name: N-(4-ethoxyphenyl)-6-methoxy-2-methylquinolin-1-ium-4-amine Traditional Name: (6-methoxy-2-methyl-quinolin-1-ium-4-yl)-p-phenetyl-amine Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=[NH+]C3=C2C=C(C=C3)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=[NH+]C3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C19H20N2O2/c1-4-23-15-7-5-14(6-8-15)21-19-11-13(2)20-18-10-9-16(22-3)12-17(18)19/h5-12H,4H2,1-3H3,(H,20,21)/p+1