N-(quinolin-8-ylmethyl)cyclopentanamine

Systemtic Name: N-(quinolin-8-ylmethyl)cyclopentanamine Openeye Name: N-(8-quinolylmethyl)cyclopentanamine CAS Name: N-(8-quinolinylmethyl)cyclopentanamine IUPAC Name: N-(quinolin-8-ylmethyl)cyclopentanamine Traditional Name: cyclopentyl(8-quinolylmethyl)amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CCC(C1)NCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H18N2/c1-2-9-14(8-1)17-11-13-6-3-5-12-7-4-10-16-15(12)13/h3-7,10,14,17H,1-2,8-9,11H2