[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl-(naphthalen-1-ylmethyl)azanium

Systemtic Name: [2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl-(naphthalen-1-ylmethyl)azanium Openeye Name: [2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl-(1-naphthylmethyl)ammonium CAS Name: [2-(dimethylamino)-5,6,7-trimethoxy-3-quinolinyl]methyl-(1-naphthalenylmethyl)ammonium IUPAC Name: [2-(dimethylamino)-5,6,7-trimethoxyquinolin-3-yl]methyl-(naphthalen-1-ylmethyl)azanium Traditional Name: [2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl-(1-naphthylmethyl)ammonium Formula: C26H30N3O3+ MolecularWeight: 432.5347

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C(=N1)C=C(C(=C2OC)OC)OC)C[NH2+]CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=C(C=C2C(=N1)C=C(C(=C2OC)OC)OC)C[NH2+]CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H29N3O3/c1-29(2)26-19(16-27-15-18-11-8-10-17-9-6-7-12-20(17)18)13-21-22(28-26)14-23(30-3)25(32-5)24(21)31-4/h6-14,27H,15-16H2,1-5H3/p+1