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

Systemtic Name: 4-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Openeye Name: 4-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine CAS Name: 4-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine IUPAC Name: 4-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Traditional Name: (4-ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amine Formula: C14H17N2+ MolecularWeight: 213.29818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2/c1-2-16-12-8-4-3-6-10(12)14(15)11-7-5-9-13(11)16/h3-4,6,8,15H,2,5,7,9H2,1H3/p+1