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

Systemtic Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Openeye Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine CAS Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine IUPAC Name: 4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Traditional Name: (4-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amine Formula: C13H15N2+ MolecularWeight: 199.2716

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2CCCC2=C(C3=CC=CC=C31)N

Isomeric SMILES

C[N+]1=C2CCCC2=C(C3=CC=CC=C31)N

InChI

InChI=1S/C13H14N2/c1-15-11-7-3-2-5-9(11)13(14)10-6-4-8-12(10)15/h2-3,5,7,14H,4,6,8H2,1H3/p+1