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

Systemtic Name: [(1R)-1-[4-[(2S)-2-methylmorpholin-4-yl]phenyl]ethyl]azanium Openeye Name: [(1R)-1-[4-[(2S)-2-methylmorpholin-4-yl]phenyl]ethyl]ammonium CAS Name: [(1R)-1-[4-[(2S)-2-methyl-4-morpholinyl]phenyl]ethyl]ammonium IUPAC Name: [(1R)-1-[4-[(2S)-2-methylmorpholin-4-yl]phenyl]ethyl]azanium Traditional Name: [(1R)-1-[4-[(2S)-2-methylmorpholino]phenyl]ethyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C2=CC=C(C=C2)C(C)[NH3+]

Isomeric SMILES

C[C@H]1CN(CCO1)C2=CC=C(C=C2)[C@@H](C)[NH3+]

InChI

InChI=1S/C13H20N2O/c1-10-9-15(7-8-16-10)13-5-3-12(4-6-13)11(2)14/h3-6,10-11H,7-9,14H2,1-2H3/p+1/t10-,11+/m0/s1