3-[2-(3,4-dimethoxyphenyl)ethanoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethanoylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]propyl-dimethylazanium Traditional Name: 3-(homoveratroylamino)propyl-dimethyl-ammonium Formula: C15H25N2O3+ MolecularWeight: 281.3706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-17(2)9-5-8-16-15(18)11-12-6-7-13(19-3)14(10-12)20-4/h6-7,10H,5,8-9,11H2,1-4H3,(H,16,18)/p+1