[(S)-[(2R)-2,3-dihydro-1-benzofuran-2-yl]-phenyl-methyl]azanium

Systemtic Name: [(S)-[(2R)-2,3-dihydro-1-benzofuran-2-yl]-phenyl-methyl]azanium Openeye Name: [(S)-[(2R)-2,3-dihydrobenzofuran-2-yl]-phenyl-methyl]ammonium CAS Name: [(S)-[(2R)-2,3-dihydrobenzofuran-2-yl]-phenylmethyl]ammonium IUPAC Name: [(S)-[(2R)-2,3-dihydro-1-benzofuran-2-yl]-phenylmethyl]azanium Traditional Name: [(S)-[(2R)-coumaran-2-yl]-phenyl-methyl]ammonium Formula: C15H16NO+ MolecularWeight: 226.29364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO/c16-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)17-14/h1-9,14-15H,10,16H2/p+1/t14-,15+/m1/s1