2-[[(1R)-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)-1-phenyl-propyl]amino]ethylazanium

Systemtic Name: 2-[[(1R)-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)-1-phenyl-propyl]amino]ethylazanium Openeye Name: 2-[[(1R)-3-oxo-3-(2-oxochromen-3-yl)-1-phenyl-propyl]amino]ethylammonium CAS Name: 2-[[(1R)-3-oxo-3-(2-oxo-1-benzopyran-3-yl)-1-phenylpropyl]amino]ethylammonium IUPAC Name: 2-[[(1R)-3-oxo-3-(2-oxochromen-3-yl)-1-phenylpropyl]amino]ethylazanium Traditional Name: 2-[[(1R)-3-keto-3-(2-ketochromen-3-yl)-1-phenyl-propyl]amino]ethylammonium Formula: C20H21N2O3+ MolecularWeight: 337.39234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC3=CC=CC=C3OC2=O)NCC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)C2=CC3=CC=CC=C3OC2=O)NCC[NH3+]

InChI

InChI=1S/C20H20N2O3/c21-10-11-22-17(14-6-2-1-3-7-14)13-18(23)16-12-15-8-4-5-9-19(15)25-20(16)24/h1-9,12,17,22H,10-11,13,21H2/p+1/t17-/m1/s1