[(2S,3S)-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl]-(phenylmethyl)azanium

Systemtic Name: [(2S,3S)-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(2S,3S)-4-oxo-2-phenyl-chroman-3-yl]ammonium CAS Name: [(2S,3S)-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2S,3S)-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl]azanium Traditional Name: benzyl-[(2S,3S)-4-keto-2-phenyl-chroman-3-yl]ammonium Formula: C22H20NO2+ MolecularWeight: 330.3997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]C2C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+][C@H]2[C@@H](OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c24-21-18-13-7-8-14-19(18)25-22(17-11-5-2-6-12-17)20(21)23-15-16-9-3-1-4-10-16/h1-14,20,22-23H,15H2/p+1/t20-,22+/m1/s1