5-(7-chloranylquinolin-4-yl)pentane-1,4-diamine

Systemtic Name: 5-(7-chloranylquinolin-4-yl)pentane-1,4-diamine Openeye Name: 5-(7-chloro-4-quinolyl)pentane-1,4-diamine CAS Name: 5-(7-chloro-4-quinolinyl)pentane-1,4-diamine IUPAC Name: 5-(7-chloroquinolin-4-yl)pentane-1,4-diamine Traditional Name: [4-amino-1-[(7-chloro-4-quinolyl)methyl]butyl]amine Formula: C14H18ClN3 MolecularWeight: 263.76582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)CC(CCCN)N

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)CC(CCCN)N

InChI

InChI=1S/C14H18ClN3/c15-11-3-4-13-10(5-7-18-14(13)9-11)8-12(17)2-1-6-16/h3-5,7,9,12H,1-2,6,8,16-17H2