[1-(2-methylquinolin-4-yl)carbonylpiperidin-4-yl]azanium

Systemtic Name: [1-(2-methylquinolin-4-yl)carbonylpiperidin-4-yl]azanium Openeye Name: [1-(2-methylquinoline-4-carbonyl)-4-piperidyl]ammonium CAS Name: [1-[(2-methyl-4-quinolinyl)-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [1-(2-methylquinoline-4-carbonyl)piperidin-4-yl]azanium Traditional Name: [1-(2-methylquinoline-4-carbonyl)-4-piperidyl]ammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(CC3)[NH3+]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(CC3)[NH3+]

InChI

InChI=1S/C16H19N3O/c1-11-10-14(13-4-2-3-5-15(13)18-11)16(20)19-8-6-12(17)7-9-19/h2-5,10,12H,6-9,17H2,1H3/p+1