[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]azanium

Systemtic Name: [(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]azanium Openeye Name: [(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-1-(4-methylphenyl)-2-(4-morpholin-4-iumyl)ethyl]ammonium IUPAC Name: [(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]azanium Traditional Name: [(1R)-2-morpholin-4-ium-4-yl-1-(p-tolyl)ethyl]ammonium Formula: C13H22N2O+2 MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH+]2CCOCC2)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[NH+]2CCOCC2)[NH3+]

InChI

InChI=1S/C13H20N2O/c1-11-2-4-12(5-3-11)13(14)10-15-6-8-16-9-7-15/h2-5,13H,6-10,14H2,1H3/p+2/t13-/m0/s1