cyclopropylmethyl-[[1-[2-(dimethylazaniumyl)ethyl]-7-methyl-2-oxidanylidene-quinolin-3-yl]methyl]-propyl-azanium

Systemtic Name: cyclopropylmethyl-[[1-[2-(dimethylazaniumyl)ethyl]-7-methyl-2-oxidanylidene-quinolin-3-yl]methyl]-propyl-azanium Openeye Name: cyclopropylmethyl-[[1-[2-(dimethylammonio)ethyl]-7-methyl-2-oxo-3-quinolyl]methyl]-propyl-ammonium CAS Name: cyclopropylmethyl-[[1-[2-(dimethylammonio)ethyl]-7-methyl-2-oxo-3-quinolinyl]methyl]-propylammonium IUPAC Name: cyclopropylmethyl-[[1-[2-(dimethylazaniumyl)ethyl]-7-methyl-2-oxoquinolin-3-yl]methyl]-propylazanium Traditional Name: cyclopropylmethyl-[[1-[2-(dimethylammonio)ethyl]-2-keto-7-methyl-3-quinolyl]methyl]-propyl-ammonium Formula: C22H35N3O+2 MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1CC1)CC2=CC3=C(C=C(C=C3)C)N(C2=O)CC[NH+](C)C

Isomeric SMILES

CCC[NH+](CC1CC1)CC2=CC3=C(C=C(C=C3)C)N(C2=O)CC[NH+](C)C

InChI

InChI=1S/C22H33N3O/c1-5-10-24(15-18-7-8-18)16-20-14-19-9-6-17(2)13-21(19)25(22(20)26)12-11-23(3)4/h6,9,13-14,18H,5,7-8,10-12,15-16H2,1-4H3/p+2