[(1S)-1-(4-ethoxyphenyl)-2-[(2S)-2-methylmorpholin-4-yl]ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)-2-[(2S)-2-methylmorpholin-4-yl]ethyl]azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)-2-[(2S)-2-methylmorpholin-4-yl]ethyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)-2-[(2S)-2-methyl-4-morpholinyl]ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)-2-[(2S)-2-methylmorpholin-4-yl]ethyl]azanium Traditional Name: [(1S)-2-[(2S)-2-methylmorpholino]-1-p-phenetyl-ethyl]ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN2CCOC(C2)C)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](CN2CCO[C@H](C2)C)[NH3+]

InChI

InChI=1S/C15H24N2O2/c1-3-18-14-6-4-13(5-7-14)15(16)11-17-8-9-19-12(2)10-17/h4-7,12,15H,3,8-11,16H2,1-2H3/p+1/t12-,15+/m0/s1