dimethyl-[2-[2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-(3,4,8-trimethyl-2-oxo-chromen-7-yl)oxyacetyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[1-oxo-2-[(3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-(3,4,8-trimethyl-2-oxochromen-7-yl)oxyacetyl]amino]ethyl]azanium Traditional Name: 2-[[2-(2-keto-3,4,8-trimethyl-chromen-7-yl)oxyacetyl]amino]ethyl-dimethyl-ammonium Formula: C18H25N2O4+ MolecularWeight: 333.4021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NCC[NH+](C)C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NCC[NH+](C)C)C

InChI

InChI=1S/C18H24N2O4/c1-11-12(2)18(22)24-17-13(3)15(7-6-14(11)17)23-10-16(21)19-8-9-20(4)5/h6-7H,8-10H2,1-5H3,(H,19,21)/p+1