1-(2-quinolin-8-yloxyethyl)cyclopentan-1-amine

Systemtic Name: 1-(2-quinolin-8-yloxyethyl)cyclopentan-1-amine Openeye Name: 1-[2-(8-quinolyloxy)ethyl]cyclopentanamine CAS Name: 1-[2-(8-quinolinyloxy)ethyl]-1-cyclopentanamine IUPAC Name: 1-(2-quinolin-8-yloxyethyl)cyclopentan-1-amine Traditional Name: [1-[2-(8-quinolyloxy)ethyl]cyclopentyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CCOC2=CC=CC3=C2N=CC=C3)N

Isomeric SMILES

C1CCC(C1)(CCOC2=CC=CC3=C2N=CC=C3)N

InChI

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