4-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine

Systemtic Name: 4-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Openeye Name: 4-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine CAS Name: 4-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine IUPAC Name: 4-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Traditional Name: [4-(4-chlorobenzyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl]amine Formula: C19H18ClN2+ MolecularWeight: 309.81262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3[N+](=C2C1)CC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3[N+](=C2C1)CC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C19H17ClN2/c20-14-10-8-13(9-11-14)12-22-17-6-2-1-4-15(17)19(21)16-5-3-7-18(16)22/h1-2,4,6,8-11,21H,3,5,7,12H2/p+1