1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyrrolidin-1-ium-1-yl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyrrolidin-1-ium-1-yl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyrrolidin-1-ium-1-yl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-pyrrolidin-1-iumyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyrrolidin-1-ium-1-ylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyrrolidin-1-ium-1-yl-ethanone Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CC[NH+](C1)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O/c18-15(12-16-9-3-4-10-16)17-11-5-7-13-6-1-2-8-14(13)17/h1-2,6,8H,3-5,7,9-12H2/p+1