2-[(3R)-1-(7-chloranylquinoxalin-2-yl)piperidin-3-yl]ethylazanium

Systemtic Name: 2-[(3R)-1-(7-chloranylquinoxalin-2-yl)piperidin-3-yl]ethylazanium Openeye Name: 2-[(3R)-1-(7-chloroquinoxalin-2-yl)-3-piperidyl]ethylammonium CAS Name: 2-[(3R)-1-(7-chloro-2-quinoxalinyl)-3-piperidinyl]ethylammonium IUPAC Name: 2-[(3R)-1-(7-chloroquinoxalin-2-yl)piperidin-3-yl]ethylazanium Traditional Name: 2-[(3R)-1-(7-chloroquinoxalin-2-yl)-3-piperidyl]ethylammonium Formula: C15H20ClN4+ MolecularWeight: 291.7991

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=CN=C3C=CC(=CC3=N2)Cl)CC[NH3+]

Isomeric SMILES

C1C[C@@H](CN(C1)C2=CN=C3C=CC(=CC3=N2)Cl)CC[NH3+]

InChI

InChI=1S/C15H19ClN4/c16-12-3-4-13-14(8-12)19-15(9-18-13)20-7-1-2-11(10-20)5-6-17/h3-4,8-9,11H,1-2,5-7,10,17H2/p+1/t11-/m1/s1