[2-(4-aminocarbonylpiperidin-1-yl)quinolin-3-yl]methylazanium

Systemtic Name: [2-(4-aminocarbonylpiperidin-1-yl)quinolin-3-yl]methylazanium Openeye Name: [2-(4-carbamoyl-1-piperidyl)-3-quinolyl]methylammonium CAS Name: [2-(4-carbamoyl-1-piperidinyl)-3-quinolinyl]methylammonium IUPAC Name: [2-(4-carbamoylpiperidin-1-yl)quinolin-3-yl]methylazanium Traditional Name: [2-(4-carbamoylpiperidino)-3-quinolyl]methylammonium Formula: C16H21N4O+ MolecularWeight: 285.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2=NC3=CC=CC=C3C=C2C[NH3+]

Isomeric SMILES

C1CN(CCC1C(=O)N)C2=NC3=CC=CC=C3C=C2C[NH3+]

InChI

InChI=1S/C16H20N4O/c17-10-13-9-12-3-1-2-4-14(12)19-16(13)20-7-5-11(6-8-20)15(18)21/h1-4,9,11H,5-8,10,17H2,(H2,18,21)/p+1