1-[[2-azanyl-3-(oxan-4-ylcarbonyl)phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[2-azanyl-3-(oxan-4-ylcarbonyl)phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[2-amino-3-(tetrahydropyran-4-carbonyl)anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[2-amino-3-[4-oxanyl(oxo)methyl]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[2-amino-3-(oxane-4-carbonyl)anilino]ethylidene-dimethylazanium Traditional Name: 1-[2-amino-3-(tetrahydropyran-4-carbonyl)anilino]ethylidene-dimethyl-ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=CC(=C1N)C(=O)C2CCOCC2

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=CC(=C1N)C(=O)C2CCOCC2

InChI

InChI=1S/C16H23N3O2/c1-11(19(2)3)18-14-6-4-5-13(15(14)17)16(20)12-7-9-21-10-8-12/h4-6,12H,7-10H2,1-3H3,(H2,17,20)/p+1