7-chloranyl-N-(1,2,3,5-tetrahydropyrrolizin-8-ylmethyl)quinolin-4-amine

Systemtic Name: 7-chloranyl-N-(1,2,3,5-tetrahydropyrrolizin-8-ylmethyl)quinolin-4-amine Openeye Name: 7-chloro-N-(1,2,3,5-tetrahydropyrrolizin-8-ylmethyl)quinolin-4-amine CAS Name: 7-chloro-N-(1,2,3,5-tetrahydropyrrolizin-8-ylmethyl)-4-quinolinamine IUPAC Name: 7-chloro-N-(1,2,3,5-tetrahydropyrrolizin-8-ylmethyl)quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-(1,2,3,5-tetrahydropyrrolizin-8-ylmethyl)amine Formula: C17H18ClN3 MolecularWeight: 299.79792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C=CCN2C1)CNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1CC2(C=CCN2C1)CNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C17H18ClN3/c18-13-3-4-14-15(5-8-19-16(14)11-13)20-12-17-6-1-9-21(17)10-2-7-17/h1,3-6,8,11H,2,7,9-10,12H2,(H,19,20)