[(2S,3S)-2-phenyl-3,4-dihydro-2H-chromen-3-yl]azanium

Systemtic Name: [(2S,3S)-2-phenyl-3,4-dihydro-2H-chromen-3-yl]azanium Openeye Name: [(2S,3S)-2-phenylchroman-3-yl]ammonium CAS Name: [(2S,3S)-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl]ammonium IUPAC Name: [(2S,3S)-2-phenyl-3,4-dihydro-2H-chromen-3-yl]azanium Traditional Name: [(2S,3S)-2-phenylchroman-3-yl]ammonium Formula: C15H16NO+ MolecularWeight: 226.29364

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC2=CC=CC=C21)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1[C@@H]([C@@H](OC2=CC=CC=C21)C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C15H15NO/c16-13-10-12-8-4-5-9-14(12)17-15(13)11-6-2-1-3-7-11/h1-9,13,15H,10,16H2/p+1/t13-,15-/m0/s1