[(R)-(4-methylphenyl)-morpholin-4-yl-methyl]azanium

Systemtic Name: [(R)-(4-methylphenyl)-morpholin-4-yl-methyl]azanium Openeye Name: [(R)-morpholino(p-tolyl)methyl]ammonium CAS Name: [(R)-(4-methylphenyl)-(4-morpholinyl)methyl]ammonium IUPAC Name: [(R)-(4-methylphenyl)-morpholin-4-ylmethyl]azanium Traditional Name: [(R)-morpholino(p-tolyl)methyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C([NH3+])N2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([NH3+])N2CCOCC2

InChI

InChI=1S/C12H18N2O/c1-10-2-4-11(5-3-10)12(13)14-6-8-15-9-7-14/h2-5,12H,6-9,13H2,1H3/p+1/t12-/m1/s1