(2,3-dimethoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-methyl-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-methyl-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-methyl-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]azanium Traditional Name: [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]-methyl-o-veratryl-ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-15(16-9-6-5-7-10-16)21-19(23)14-22(2)13-17-11-8-12-18(24-3)20(17)25-4/h5-12,15H,13-14H2,1-4H3,(H,21,23)/p+1/t15-/m1/s1