dimethyl-[2-[(2-methylquinolin-4-yl)carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[(2-methylquinolin-4-yl)carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[(2-methylquinoline-4-carbonyl)amino]ethyl]ammonium CAS Name: dimethyl-[2-[[(2-methyl-4-quinolinyl)-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(2-methylquinoline-4-carbonyl)amino]ethyl]azanium Traditional Name: dimethyl-[2-[(2-methylquinoline-4-carbonyl)amino]ethyl]ammonium Formula: C15H20N3O+ MolecularWeight: 258.3388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C15H19N3O/c1-11-10-13(15(19)16-8-9-18(2)3)12-6-4-5-7-14(12)17-11/h4-7,10H,8-9H2,1-3H3,(H,16,19)/p+1