N3-(7-chloranylquinolin-4-yl)-N1,N1-dimethyl-butane-1,3-diamine

Systemtic Name: N3-(7-chloranylquinolin-4-yl)-N1,N1-dimethyl-butane-1,3-diamine Openeye Name: N3-(7-chloro-4-quinolyl)-N1,N1-dimethyl-butane-1,3-diamine CAS Name: N3-(7-chloro-4-quinolinyl)-N1,N1-dimethylbutane-1,3-diamine IUPAC Name: 3-N-(7-chloroquinolin-4-yl)-1-N,1-N-dimethylbutane-1,3-diamine Traditional Name: 3-[(7-chloro-4-quinolyl)amino]butyl-dimethyl-amine Formula: C15H20ClN3 MolecularWeight: 277.7924

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C)C)NC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CC(CCN(C)C)NC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C15H20ClN3/c1-11(7-9-19(2)3)18-14-6-8-17-15-10-12(16)4-5-13(14)15/h4-6,8,10-11H,7,9H2,1-3H3,(H,17,18)