[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-keto-ethyl]-methyl-ammonium Formula: C22H24N3O+ MolecularWeight: 346.44546

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H23N3O/c1-25(14-16-8-3-2-4-9-16)15-21(26)24-22-17-10-5-6-12-19(17)23-20-13-7-11-18(20)22/h2-6,8-10,12H,7,11,13-15H2,1H3,(H,23,24,26)/p+1