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

Systemtic Name: [(2R)-oxolan-2-yl]methyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-propoxyphenyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2R)-2-oxolanyl]methyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-oxolan-2-yl]methyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-propoxyphenyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]CC2CCCO2

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-3-10-18-15-8-6-14(7-9-15)13(2)17-12-16-5-4-11-19-16/h6-9,13,16-17H,3-5,10-12H2,1-2H3/p+1/t13-,16+/m0/s1