1-cyclopentyl-2-quinolin-2-yl-ethanamine

Systemtic Name: 1-cyclopentyl-2-quinolin-2-yl-ethanamine Openeye Name: 1-cyclopentyl-2-(2-quinolyl)ethanamine CAS Name: 1-cyclopentyl-2-(2-quinolinyl)ethanamine IUPAC Name: 1-cyclopentyl-2-quinolin-2-ylethanamine Traditional Name: [1-cyclopentyl-2-(2-quinolyl)ethyl]amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CC2=NC3=CC=CC=C3C=C2)N

Isomeric SMILES

C1CCC(C1)C(CC2=NC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C16H20N2/c17-15(12-5-1-2-6-12)11-14-10-9-13-7-3-4-8-16(13)18-14/h3-4,7-10,12,15H,1-2,5-6,11,17H2