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

Systemtic Name: 3-[cyclopropylcarbonyl-(3,4-dimethoxyphenyl)amino]propylazanium Openeye Name: 3-[N-(cyclopropanecarbonyl)-3,4-dimethoxy-anilino]propylammonium CAS Name: 3-(N-[cyclopropyl(oxo)methyl]-3,4-dimethoxyanilino)propylammonium IUPAC Name: 3-[N-(cyclopropanecarbonyl)-3,4-dimethoxyanilino]propylazanium Traditional Name: 3-[N-(cyclopropanecarbonyl)-3,4-dimethoxy-anilino]propylammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCC[NH3+])C(=O)C2CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCC[NH3+])C(=O)C2CC2)OC

InChI

InChI=1S/C15H22N2O3/c1-19-13-7-6-12(10-14(13)20-2)17(9-3-8-16)15(18)11-4-5-11/h6-7,10-11H,3-5,8-9,16H2,1-2H3/p+1