[(1R)-2-[(4-methoxyphenyl)carbonylamino]-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-methoxyphenyl)carbonylamino]-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-methoxybenzoyl)amino]-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-methoxybenzoyl)amino]-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-dimethylazanium Traditional Name: dimethyl-[(1R)-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(p-anisoylamino)ethyl]ammonium Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=C(C=C3)OC)[NH+](C)C

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)[C@H](CNC(=O)C3=CC=C(C=C3)OC)[NH+](C)C

InChI

InChI=1S/C22H29N3O2/c1-24(2)21(15-23-22(26)16-7-10-19(27-4)11-8-16)18-9-12-20-17(14-18)6-5-13-25(20)3/h7-12,14,21H,5-6,13,15H2,1-4H3,(H,23,26)/p+1/t21-/m0/s1