N8-cyclopentylquinoline-5,8-diamine

Systemtic Name: N8-cyclopentylquinoline-5,8-diamine Openeye Name: N8-cyclopentylquinoline-5,8-diamine CAS Name: N8-cyclopentylquinoline-5,8-diamine IUPAC Name: 8-N-cyclopentylquinoline-5,8-diamine Traditional Name: (5-amino-8-quinolyl)-cyclopentyl-amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1CCC(C1)NC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C14H17N3/c15-12-7-8-13(17-10-4-1-2-5-10)14-11(12)6-3-9-16-14/h3,6-10,17H,1-2,4-5,15H2