2-[cyclopropylcarbonyl-(3,4-dimethoxyphenyl)amino]ethylazanium

Systemtic Name: 2-[cyclopropylcarbonyl-(3,4-dimethoxyphenyl)amino]ethylazanium Openeye Name: 2-[N-(cyclopropanecarbonyl)-3,4-dimethoxy-anilino]ethylammonium CAS Name: 2-(N-[cyclopropyl(oxo)methyl]-3,4-dimethoxyanilino)ethylammonium IUPAC Name: 2-[N-(cyclopropanecarbonyl)-3,4-dimethoxyanilino]ethylazanium Traditional Name: 2-[N-(cyclopropanecarbonyl)-3,4-dimethoxy-anilino]ethylammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-18-12-6-5-11(9-13(12)19-2)16(8-7-15)14(17)10-3-4-10/h5-6,9-10H,3-4,7-8,15H2,1-2H3/p+1