N-(7-chloranylquinolin-4-yl)-N'-(3,3-dimethylbutyl)-N'-propyl-propane-1,3-diamine

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N'-(3,3-dimethylbutyl)-N'-propyl-propane-1,3-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N'-(3,3-dimethylbutyl)-N'-propyl-propane-1,3-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N'-(3,3-dimethylbutyl)-N'-propylpropane-1,3-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-(3,3-dimethylbutyl)-N'-propylpropane-1,3-diamine Traditional Name: 3-[(7-chloro-4-quinolyl)amino]propyl-(3,3-dimethylbutyl)-propyl-amine Formula: C21H32ClN3 MolecularWeight: 361.95188

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CCC(C)(C)C

Isomeric SMILES

CCCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CCC(C)(C)C

InChI

InChI=1S/C21H32ClN3/c1-5-13-25(15-10-21(2,3)4)14-6-11-23-19-9-12-24-20-16-17(22)7-8-18(19)20/h7-9,12,16H,5-6,10-11,13-15H2,1-4H3,(H,23,24)