4-[(4-chlorophenyl)methyl]-1,2,3,9a-tetrahydrocyclopenta[b]quinolin-4-ium-9-imine

Systemtic Name: 4-[(4-chlorophenyl)methyl]-1,2,3,9a-tetrahydrocyclopenta[b]quinolin-4-ium-9-imine Openeye Name: 4-[(4-chlorophenyl)methyl]-1,2,3,9a-tetrahydrocyclopenta[b]quinolin-4-ium-9-imine CAS Name: 4-[(4-chlorophenyl)methyl]-1,2,3,9a-tetrahydrocyclopenta[b]quinolin-4-ium-9-imine IUPAC Name: 4-[(4-chlorophenyl)methyl]-1,2,3,9a-tetrahydrocyclopenta[b]quinolin-4-ium-9-imine Traditional Name: [4-(4-chlorobenzyl)-1,2,3,9a-tetrahydrocyclopenta[b]quinolin-4-ium-9-ylidene]amine Formula: C19H18ClN2+ MolecularWeight: 309.81262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=[N+](C3=CC=CC=C3C2=N)CC4=CC=C(C=C4)Cl)C1

Isomeric SMILES

C1CC2C(=[N+](C3=CC=CC=C3C2=N)CC4=CC=C(C=C4)Cl)C1

InChI

InChI=1S/C19H18ClN2/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/h1-2,4,6,8-11,16,21H,3,5,7,12H2/q+1