[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: (2-keto-2-methoxy-ethyl)-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C13H20NO3+ MolecularWeight: 238.3028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)[NH2+]CC(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@@H](C)[NH2+]CC(=O)OC

InChI

InChI=1S/C13H19NO3/c1-9-5-6-12(16-3)11(7-9)10(2)14-8-13(15)17-4/h5-7,10,14H,8H2,1-4H3/p+1/t10-/m1/s1