trimethyl-[3-(4-methylquinolin-2-yl)oxybutyl]azanium

Systemtic Name: trimethyl-[3-(4-methylquinolin-2-yl)oxybutyl]azanium Openeye Name: trimethyl-[3-[(4-methyl-2-quinolyl)oxy]butyl]ammonium CAS Name: trimethyl-[3-[(4-methyl-2-quinolinyl)oxy]butyl]ammonium IUPAC Name: trimethyl-[3-(4-methylquinolin-2-yl)oxybutyl]azanium Traditional Name: trimethyl-[3-[(4-methyl-2-quinolyl)oxy]butyl]ammonium Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)OC(C)CC[N+](C)(C)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)OC(C)CC[N+](C)(C)C

InChI

InChI=1S/C17H25N2O/c1-13-12-17(18-16-9-7-6-8-15(13)16)20-14(2)10-11-19(3,4)5/h6-9,12,14H,10-11H2,1-5H3/q+1