[(1R)-1-[(2S)-oxolan-2-yl]ethyl]-[(1S)-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-1-[(2S)-oxolan-2-yl]ethyl]-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-propoxyphenyl)ethyl]-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: [(1R)-1-[(2S)-2-oxolanyl]ethyl]-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-[(2S)-oxolan-2-yl]ethyl]-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-propoxyphenyl)ethyl]-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]C(C)C2CCCO2

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+][C@H](C)[C@@H]2CCCO2

InChI

InChI=1S/C17H27NO2/c1-4-11-19-16-9-7-15(8-10-16)13(2)18-14(3)17-6-5-12-20-17/h7-10,13-14,17-18H,4-6,11-12H2,1-3H3/p+1/t13-,14+,17-/m0/s1