(2-ethoxy-2-oxidanylidene-ethyl)-[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-methyl-azanium

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl)-[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-methyl-azanium Openeye Name: (2-ethoxy-2-oxo-ethyl)-[(3R)-8-methoxychroman-3-yl]-methyl-ammonium CAS Name: (2-ethoxy-2-oxoethyl)-[(3R)-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]-methylammonium IUPAC Name: (2-ethoxy-2-oxoethyl)-[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-methylazanium Traditional Name: (2-ethoxy-2-keto-ethyl)-[(3R)-8-methoxychroman-3-yl]-methyl-ammonium Formula: C15H22NO4+ MolecularWeight: 280.33948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[NH+](C)C1CC2=C(C(=CC=C2)OC)OC1

Isomeric SMILES

CCOC(=O)C[NH+](C)[C@@H]1CC2=C(C(=CC=C2)OC)OC1

InChI

InChI=1S/C15H21NO4/c1-4-19-14(17)9-16(2)12-8-11-6-5-7-13(18-3)15(11)20-10-12/h5-7,12H,4,8-10H2,1-3H3/p+1/t12-/m1/s1