[(1S)-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(1S)-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-1-(2-hydroxy-4-methoxy-phenyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(1S)-1-(2-hydroxy-4-methoxyphenyl)ethyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(1S)-1-(2-hydroxy-4-methoxyphenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-1-(2-hydroxy-4-methoxy-phenyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)OC)O)[NH2+]CC2CCCO2

Isomeric SMILES

C[C@@H](C1=C(C=C(C=C1)OC)O)[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C14H21NO3/c1-10(15-9-12-4-3-7-18-12)13-6-5-11(17-2)8-14(13)16/h5-6,8,10,12,15-16H,3-4,7,9H2,1-2H3/p+1/t10-,12+/m0/s1