[(2S)-2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[NH2+]CC2CCCO2)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C[NH2+]C[C@H]2CCCO2)O

InChI

InChI=1S/C14H21NO3/c1-17-12-6-4-11(5-7-12)14(16)10-15-9-13-3-2-8-18-13/h4-7,13-16H,2-3,8-10H2,1H3/p+1/t13-,14-/m1/s1