dimethyl-[3-[2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoylamino]propyl]azanium

Systemtic Name: dimethyl-[3-[2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoylamino]propyl]azanium Openeye Name: dimethyl-[3-[[2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxyacetyl]amino]propyl]ammonium CAS Name: dimethyl-[3-[[2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-1-oxoethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]propyl]azanium Traditional Name: 3-[[2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxyacetyl]amino]propyl-dimethyl-ammonium Formula: C21H25N2O4+ MolecularWeight: 369.4342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NCCC[NH+](C)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NCCC[NH+](C)C

InChI

InChI=1S/C21H24N2O4/c1-14-18(26-13-19(24)22-11-6-12-23(2)3)10-9-16-15-7-4-5-8-17(15)21(25)27-20(14)16/h4-5,7-10H,6,11-13H2,1-3H3,(H,22,24)/p+1