dimethyl-[3-[[(2R)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxypropanoyl]amino]propyl]azanium

Systemtic Name: dimethyl-[3-[[(2R)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxypropanoyl]amino]propyl]azanium Openeye Name: dimethyl-[3-[[(2R)-2-(2-oxo-4-phenyl-chromen-7-yl)oxypropanoyl]amino]propyl]ammonium CAS Name: dimethyl-[3-[[(2R)-1-oxo-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]propyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[(2R)-2-(2-oxo-4-phenylchromen-7-yl)oxypropanoyl]amino]propyl]azanium Traditional Name: 3-[[(2R)-2-(2-keto-4-phenyl-chromen-7-yl)oxypropanoyl]amino]propyl-dimethyl-ammonium Formula: C23H27N2O4+ MolecularWeight: 395.47148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC[NH+](C)C)OC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCCC[NH+](C)C)OC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-16(23(27)24-12-7-13-25(2)3)28-18-10-11-19-20(17-8-5-4-6-9-17)15-22(26)29-21(19)14-18/h4-6,8-11,14-16H,7,12-13H2,1-3H3,(H,24,27)/p+1/t16-/m1/s1