N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-7-chloranyl-quinolin-1-ium-4-amine

Systemtic Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-7-chloranyl-quinolin-1-ium-4-amine Openeye Name: 7-chloro-N-[(3R)-quinuclidin-1-ium-3-yl]quinolin-1-ium-4-amine CAS Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-7-chloro-4-quinolin-1-iumamine IUPAC Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-7-chloroquinolin-1-ium-4-amine Traditional Name: (7-chloroquinolin-1-ium-4-yl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C16H20ClN3+2 MolecularWeight: 289.8031

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC3=C4C=CC(=CC4=[NH+]C=C3)Cl

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NC3=C4C=CC(=CC4=[NH+]C=C3)Cl

InChI

InChI=1S/C16H18ClN3/c17-12-1-2-13-14(3-6-18-15(13)9-12)19-16-10-20-7-4-11(16)5-8-20/h1-3,6,9,11,16H,4-5,7-8,10H2,(H,18,19)/p+2/t16-/m0/s1