(2-methoxy-2-oxidanylidene-ethyl)-[(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-[(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium Openeye Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C12H18NO3+ MolecularWeight: 224.27622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-8-4-5-10(11(14)6-8)9(2)13-7-12(15)16-3/h4-6,9,13-14H,7H2,1-3H3/p+1/t9-/m1/s1