8-chloranyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine

Systemtic Name: 8-chloranyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine Openeye Name: 8-chloro-1,2,3,4-tetrahydroacridin-10-ium-9-amine CAS Name: 8-chloro-1,2,3,4-tetrahydroacridin-10-ium-9-amine IUPAC Name: 8-chloro-1,2,3,4-tetrahydroacridin-10-ium-9-amine Traditional Name: (8-chloro-1,2,3,4-tetrahydroacridin-10-ium-9-yl)amine Formula: C13H14ClN2+ MolecularWeight: 233.71666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=[NH+]C3=C(C(=CC=C3)Cl)C(=C2C1)N

Isomeric SMILES

C1CCC2=[NH+]C3=C(C(=CC=C3)Cl)C(=C2C1)N

InChI

InChI=1S/C13H13ClN2/c14-9-5-3-7-11-12(9)13(15)8-4-1-2-6-10(8)16-11/h3,5,7H,1-2,4,6H2,(H2,15,16)/p+1