N-[3-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)phenyl]ethanamide

Systemtic Name: N-[3-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)phenyl]ethanamide Openeye Name: N-[3-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)phenyl]acetamide CAS Name: N-[3-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)phenyl]acetamide IUPAC Name: N-[3-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)phenyl]acetamide Traditional Name: N-[3-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)phenyl]acetamide Formula: C20H20N3O+ MolecularWeight: 318.3923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=C3CCCC3=[NH+]C4=CC=CC=C42

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=C3CCCC3=[NH+]C4=CC=CC=C42

InChI

InChI=1S/C20H19N3O/c1-13(24)21-14-6-4-7-15(12-14)22-20-16-8-2-3-10-18(16)23-19-11-5-9-17(19)20/h2-4,6-8,10,12H,5,9,11H2,1H3,(H,21,24)(H,22,23)/p+1