[(2R)-1-[1-(2-oxidanylidenechromen-3-yl)ethylideneamino]propan-2-yl]azanium

Systemtic Name: [(2R)-1-[1-(2-oxidanylidenechromen-3-yl)ethylideneamino]propan-2-yl]azanium Openeye Name: [(1R)-1-methyl-2-[1-(2-oxochromen-3-yl)ethylideneamino]ethyl]ammonium CAS Name: [(2R)-1-[1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]propan-2-yl]ammonium IUPAC Name: [(2R)-1-[1-(2-oxochromen-3-yl)ethylideneamino]propan-2-yl]azanium Traditional Name: [(1R)-2-[1-(2-ketochromen-3-yl)ethylideneamino]-1-methyl-ethyl]ammonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(C)C1=CC2=CC=CC=C2OC1=O)[NH3+]

Isomeric SMILES

C[C@H](CN=C(C)C1=CC2=CC=CC=C2OC1=O)[NH3+]

InChI

InChI=1S/C14H16N2O2/c1-9(15)8-16-10(2)12-7-11-5-3-4-6-13(11)18-14(12)17/h3-7,9H,8,15H2,1-2H3/p+1/t9-/m1/s1