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

Systemtic Name: [2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxidanylidene-ethyl]-propan-2-yl-azanium Openeye Name: [2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxo-ethyl]-isopropyl-ammonium CAS Name: [2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxoethyl]-propan-2-ylammonium IUPAC Name: [2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxoethyl]-propan-2-ylazanium Traditional Name: [2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-keto-ethyl]-isopropyl-ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CC(=O)NC1=C2CCCC2=NC3=CC=CC=C31

Isomeric SMILES

CC(C)[NH2+]CC(=O)NC1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C17H21N3O/c1-11(2)18-10-16(21)20-17-12-6-3-4-8-14(12)19-15-9-5-7-13(15)17/h3-4,6,8,11,18H,5,7,9-10H2,1-2H3,(H,19,20,21)/p+1