[(S)-[(2R)-oxolan-2-yl]-(4-phenoxyphenyl)methyl]azanium

Systemtic Name: [(S)-[(2R)-oxolan-2-yl]-(4-phenoxyphenyl)methyl]azanium Openeye Name: [(S)-(4-phenoxyphenyl)-[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(S)-[(2R)-2-oxolanyl]-(4-phenoxyphenyl)methyl]ammonium IUPAC Name: [(S)-[(2R)-oxolan-2-yl]-(4-phenoxyphenyl)methyl]azanium Traditional Name: [(S)-(4-phenoxyphenyl)-[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(C2=CC=C(C=C2)OC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1C[C@@H](OC1)[C@H](C2=CC=C(C=C2)OC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H19NO2/c18-17(16-7-4-12-19-16)13-8-10-15(11-9-13)20-14-5-2-1-3-6-14/h1-3,5-6,8-11,16-17H,4,7,12,18H2/p+1/t16-,17+/m1/s1