7-chloranyl-N-[2-(1,2,3,5-tetrahydropyrrolizin-8-yl)ethyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[2-(1,2,3,5-tetrahydropyrrolizin-8-yl)ethyl]quinolin-4-amine Openeye Name: 7-chloro-N-[2-(1,2,3,5-tetrahydropyrrolizin-8-yl)ethyl]quinolin-4-amine CAS Name: 7-chloro-N-[2-(1,2,3,5-tetrahydropyrrolizin-8-yl)ethyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[2-(1,2,3,5-tetrahydropyrrolizin-8-yl)ethyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[2-(1,2,3,5-tetrahydropyrrolizin-8-yl)ethyl]amine Formula: C18H20ClN3 MolecularWeight: 313.8245

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C=CCN2C1)CCNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1CC2(C=CCN2C1)CCNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C18H20ClN3/c19-14-3-4-15-16(5-9-20-17(15)13-14)21-10-8-18-6-1-11-22(18)12-2-7-18/h1,3-6,9,13H,2,7-8,10-12H2,(H,20,21)