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

Systemtic Name: N'-(7-chloranylquinolin-4-yl)-N-(3,3-dimethylbutyl)propane-1,3-diamine Openeye Name: N'-(7-chloro-4-quinolyl)-N-(3,3-dimethylbutyl)propane-1,3-diamine CAS Name: N'-(7-chloro-4-quinolinyl)-N-(3,3-dimethylbutyl)propane-1,3-diamine IUPAC Name: N'-(7-chloroquinolin-4-yl)-N-(3,3-dimethylbutyl)propane-1,3-diamine Traditional Name: (7-chloro-4-quinolyl)-[3-(3,3-dimethylbutylamino)propyl]amine Formula: C18H26ClN3 MolecularWeight: 319.87214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCNCCCNC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CC(C)(C)CCNCCCNC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C18H26ClN3/c1-18(2,3)8-12-20-9-4-10-21-16-7-11-22-17-13-14(19)5-6-15(16)17/h5-7,11,13,20H,4,8-10,12H2,1-3H3,(H,21,22)