1-[2-[(7-chloranylquinolin-1-ium-4-yl)amino]ethyl]piperidin-1-ium-4-ol

Systemtic Name: 1-[2-[(7-chloranylquinolin-1-ium-4-yl)amino]ethyl]piperidin-1-ium-4-ol Openeye Name: 1-[2-[(7-chloroquinolin-1-ium-4-yl)amino]ethyl]piperidin-1-ium-4-ol CAS Name: 1-[2-[(7-chloro-4-quinolin-1-iumyl)amino]ethyl]-4-piperidin-1-iumol IUPAC Name: 1-[2-[(7-chloroquinolin-1-ium-4-yl)amino]ethyl]piperidin-1-ium-4-ol Traditional Name: 1-[2-[(7-chloroquinolin-1-ium-4-yl)amino]ethyl]piperidin-1-ium-4-ol Formula: C16H22ClN3O+2 MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)CCNC2=C3C=CC(=CC3=[NH+]C=C2)Cl

Isomeric SMILES

C1C[NH+](CCC1O)CCNC2=C3C=CC(=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C16H20ClN3O/c17-12-1-2-14-15(3-6-18-16(14)11-12)19-7-10-20-8-4-13(21)5-9-20/h1-3,6,11,13,21H,4-5,7-10H2,(H,18,19)/p+2