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

Systemtic Name: [2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl-propan-2-yl-azanium Openeye Name: [2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl-isopropyl-ammonium CAS Name: [2-(dimethylamino)-5,6,7-trimethoxy-3-quinolinyl]methyl-propan-2-ylammonium IUPAC Name: [2-(dimethylamino)-5,6,7-trimethoxyquinolin-3-yl]methyl-propan-2-ylazanium Traditional Name: [2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl-isopropyl-ammonium Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CC1=C(N=C2C=C(C(=C(C2=C1)OC)OC)OC)N(C)C

Isomeric SMILES

CC(C)[NH2+]CC1=C(N=C2C=C(C(=C(C2=C1)OC)OC)OC)N(C)C

InChI

InChI=1S/C18H27N3O3/c1-11(2)19-10-12-8-13-14(20-18(12)21(3)4)9-15(22-5)17(24-7)16(13)23-6/h8-9,11,19H,10H2,1-7H3/p+1