N1-(7-chloranylquinolin-4-yl)-N4,N4,4-trimethyl-pentane-1,4-diamine

Systemtic Name: N1-(7-chloranylquinolin-4-yl)-N4,N4,4-trimethyl-pentane-1,4-diamine Openeye Name: N1-(7-chloro-4-quinolyl)-N4,N4,4-trimethyl-pentane-1,4-diamine CAS Name: N1-(7-chloro-4-quinolinyl)-N4,N4,4-trimethylpentane-1,4-diamine IUPAC Name: 1-N-(7-chloroquinolin-4-yl)-4-N,4-N,4-trimethylpentane-1,4-diamine Traditional Name: [4-[(7-chloro-4-quinolyl)amino]-1,1-dimethyl-butyl]-dimethyl-amine Formula: C17H24ClN3 MolecularWeight: 305.84556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)N(C)C

Isomeric SMILES

CC(C)(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)N(C)C

InChI

InChI=1S/C17H24ClN3/c1-17(2,21(3)4)9-5-10-19-15-8-11-20-16-12-13(18)6-7-14(15)16/h6-8,11-12H,5,9-10H2,1-4H3,(H,19,20)