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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(C)[NH2+]C(C)C2CCCO2

Isomeric SMILES

C[C@H]([C@@H]1CCCO1)[NH2+][C@@H](C)C2=CC=C(C=C2)OC(C)C

InChI

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