1-(7-chloranylquinolin-4-yl)cyclopentane-1,3-diamine

Systemtic Name: 1-(7-chloranylquinolin-4-yl)cyclopentane-1,3-diamine Openeye Name: 1-(7-chloro-4-quinolyl)cyclopentane-1,3-diamine CAS Name: 1-(7-chloro-4-quinolinyl)cyclopentane-1,3-diamine IUPAC Name: 1-(7-chloroquinolin-4-yl)cyclopentane-1,3-diamine Traditional Name: [3-amino-1-(7-chloro-4-quinolyl)cyclopentyl]amine Formula: C14H16ClN3 MolecularWeight: 261.74994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1N)(C2=C3C=CC(=CC3=NC=C2)Cl)N

Isomeric SMILES

C1CC(CC1N)(C2=C3C=CC(=CC3=NC=C2)Cl)N

InChI

InChI=1S/C14H16ClN3/c15-9-1-2-11-12(4-6-18-13(11)7-9)14(17)5-3-10(16)8-14/h1-2,4,6-7,10H,3,5,8,16-17H2