[1-(2-quinolin-6-yloxyethyl)cyclopentyl]azanium

Systemtic Name: [1-(2-quinolin-6-yloxyethyl)cyclopentyl]azanium Openeye Name: [1-[2-(6-quinolyloxy)ethyl]cyclopentyl]ammonium CAS Name: [1-[2-(6-quinolinyloxy)ethyl]cyclopentyl]ammonium IUPAC Name: [1-(2-quinolin-6-yloxyethyl)cyclopentyl]azanium Traditional Name: [1-[2-(6-quinolyloxy)ethyl]cyclopentyl]ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CCOC2=CC3=C(C=C2)N=CC=C3)[NH3+]

Isomeric SMILES

C1CCC(C1)(CCOC2=CC3=C(C=C2)N=CC=C3)[NH3+]

InChI

InChI=1S/C16H20N2O/c17-16(7-1-2-8-16)9-11-19-14-5-6-15-13(12-14)4-3-10-18-15/h3-6,10,12H,1-2,7-9,11,17H2/p+1