[(1S,2R)-2-quinolin-8-yloxycyclooctyl]azanium

Systemtic Name: [(1S,2R)-2-quinolin-8-yloxycyclooctyl]azanium Openeye Name: [(1S,2R)-2-(8-quinolyloxy)cyclooctyl]ammonium CAS Name: [(1S,2R)-2-(8-quinolinyloxy)cyclooctyl]ammonium IUPAC Name: [(1S,2R)-2-quinolin-8-yloxycyclooctyl]azanium Traditional Name: [(1S,2R)-2-(8-quinolyloxy)cyclooctyl]ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(C(CC1)[NH3+])OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CCC[C@H]([C@H](CC1)[NH3+])OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H22N2O/c18-14-9-3-1-2-4-10-15(14)20-16-11-5-7-13-8-6-12-19-17(13)16/h5-8,11-12,14-15H,1-4,9-10,18H2/p+1/t14-,15+/m0/s1