3-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)propyl-diethyl-azanium

Systemtic Name: 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)propyl-diethyl-azanium Openeye Name: 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)propyl-diethyl-ammonium CAS Name: 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)propyl-diethylammonium IUPAC Name: 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)propyl-diethylazanium Traditional Name: 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)propyl-diethyl-ammonium Formula: C19H29N3+2 MolecularWeight: 299.45366

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC1=C2CCCC2=[NH+]C3=CC=CC=C31

Isomeric SMILES

CC[NH+](CC)CCCNC1=C2CCCC2=[NH+]C3=CC=CC=C31

InChI

InChI=1S/C19H27N3/c1-3-22(4-2)14-8-13-20-19-15-9-5-6-11-17(15)21-18-12-7-10-16(18)19/h5-6,9,11H,3-4,7-8,10,12-14H2,1-2H3,(H,20,21)/p+2