[(2R)-4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butan-2-yl]-methyl-azanium

Systemtic Name: [(2R)-4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butan-2-yl]-methyl-azanium Openeye Name: [(1R)-3-(2-methoxyanilino)-1-methyl-3-oxo-propyl]-methyl-ammonium CAS Name: [(2R)-4-(2-methoxyanilino)-4-oxobutan-2-yl]-methylammonium IUPAC Name: [(2R)-4-(2-methoxyanilino)-4-oxobutan-2-yl]-methylazanium Traditional Name: [(1R)-3-keto-1-methyl-3-(o-anisidino)propyl]-methyl-ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1OC)[NH2+]C

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=CC=C1OC)[NH2+]C

InChI

InChI=1S/C12H18N2O2/c1-9(13-2)8-12(15)14-10-6-4-5-7-11(10)16-3/h4-7,9,13H,8H2,1-3H3,(H,14,15)/p+1/t9-/m1/s1