(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[(1R)-1-methyl-2-(N-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[(2R)-1-(N-methylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[(2R)-1-(N-methylanilino)-1-oxopropan-2-yl]azanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[(1R)-2-keto-1-methyl-2-(N-methylanilino)ethyl]-methyl-ammonium Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)C(C)C(=O)N(C)C2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)[C@H](C)C(=O)N(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C21H28N2O3/c1-6-26-19-13-12-17(14-20(19)25-5)15-22(3)16(2)21(24)23(4)18-10-8-7-9-11-18/h7-14,16H,6,15H2,1-5H3/p+1/t16-/m1/s1