N-[3-(azocan-1-yl)propyl]-7-chloranyl-quinolin-4-amine

Systemtic Name: N-[3-(azocan-1-yl)propyl]-7-chloranyl-quinolin-4-amine Openeye Name: N-[3-(azocan-1-yl)propyl]-7-chloro-quinolin-4-amine CAS Name: N-[3-(1-azocanyl)propyl]-7-chloro-4-quinolinamine IUPAC Name: N-[3-(azocan-1-yl)propyl]-7-chloroquinolin-4-amine Traditional Name: 3-(azocan-1-yl)propyl-(7-chloro-4-quinolyl)amine Formula: C19H26ClN3 MolecularWeight: 331.88284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CCCNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1CCCN(CCC1)CCCNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C19H26ClN3/c20-16-7-8-17-18(9-11-22-19(17)15-16)21-10-6-14-23-12-4-2-1-3-5-13-23/h7-9,11,15H,1-6,10,12-14H2,(H,21,22)