3-[(3,4-dimethoxyphenyl)-ethanoyl-amino]propylazanium

Systemtic Name: 3-[(3,4-dimethoxyphenyl)-ethanoyl-amino]propylazanium Openeye Name: 3-(N-acetyl-3,4-dimethoxy-anilino)propylammonium CAS Name: 3-(N-acetyl-3,4-dimethoxyanilino)propylammonium IUPAC Name: 3-(N-acetyl-3,4-dimethoxyanilino)propylazanium Traditional Name: 3-(N-acetyl-3,4-dimethoxy-anilino)propylammonium Formula: C13H21N2O3+ MolecularWeight: 253.31744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC[NH3+])C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(=O)N(CCC[NH3+])C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C13H20N2O3/c1-10(16)15(8-4-7-14)11-5-6-12(17-2)13(9-11)18-3/h5-6,9H,4,7-8,14H2,1-3H3/p+1