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

Systemtic Name: 4-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Openeye Name: 4-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine CAS Name: 4-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine IUPAC Name: 4-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Traditional Name: [4-(3,4-dichlorobenzyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl]amine Formula: C19H17Cl2N2+ MolecularWeight: 344.25768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2/c20-15-9-8-12(10-16(15)21)11-23-17-6-2-1-4-13(17)19(22)14-5-3-7-18(14)23/h1-2,4,6,8-10,22H,3,5,7,11H2/p+1