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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3C=C2C[NH3+])C(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)C2=NC3=CC=CC=C3C=C2C[NH3+])C(=O)N

InChI

InChI=1S/C16H20N4O/c17-9-13-8-11-4-1-2-6-14(11)19-16(13)20-7-3-5-12(10-20)15(18)21/h1-2,4,6,8,12H,3,5,7,9-10,17H2,(H2,18,21)/p+1/t12-/m0/s1