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

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamine Formula: C12H13N2+ MolecularWeight: 185.24502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3[NH+]=C2C1)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3[NH+]=C2C1)N

InChI

InChI=1S/C12H12N2/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-2,4,6H,3,5,7H2,(H2,13,14)/p+1