(2,3-dimethoxyphenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl]-[(2,3-dimethoxyphenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-anilino-1-oxopropan-2-yl]-[(2,3-dimethoxyphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl]-[(2,3-dimethoxyphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-anilino-2-keto-1-methyl-ethyl]-methyl-o-veratryl-ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)[NH+](C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)[NH+](C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C19H24N2O3/c1-14(19(22)20-16-10-6-5-7-11-16)21(2)13-15-9-8-12-17(23-3)18(15)24-4/h5-12,14H,13H2,1-4H3,(H,20,22)/p+1/t14-/m1/s1