[(1R)-1-(2-methoxyphenyl)-2-[(2-propan-2-ylquinolin-4-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(2-methoxyphenyl)-2-[(2-propan-2-ylquinolin-4-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2-isopropylquinoline-4-carbonyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)-2-[[oxo-(2-propan-2-yl-4-quinolinyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)-2-[(2-propan-2-ylquinoline-4-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2-isopropylquinoline-4-carbonyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NCC(C3=CC=CC=C3OC)[NH+](C)C

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC[C@@H](C3=CC=CC=C3OC)[NH+](C)C

InChI

InChI=1S/C24H29N3O2/c1-16(2)21-14-19(17-10-6-8-12-20(17)26-21)24(28)25-15-22(27(3)4)18-11-7-9-13-23(18)29-5/h6-14,16,22H,15H2,1-5H3,(H,25,28)/p+1/t22-/m0/s1