[(1R)-2-[(7-methoxy-2-methyl-quinolin-3-yl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(7-methoxy-2-methyl-quinolin-3-yl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(7-methoxy-2-methyl-quinoline-3-carbonyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(7-methoxy-2-methyl-3-quinolinyl)-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(7-methoxy-2-methylquinoline-3-carbonyl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(7-methoxy-2-methyl-quinoline-3-carbonyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NCC(C3=CC=CC=C3)[NH+](C)C

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NC[C@@H](C3=CC=CC=C3)[NH+](C)C

InChI

InChI=1S/C22H25N3O2/c1-15-19(12-17-10-11-18(27-4)13-20(17)24-15)22(26)23-14-21(25(2)3)16-8-6-5-7-9-16/h5-13,21H,14H2,1-4H3,(H,23,26)/p+1/t21-/m0/s1