2-[cyclopropylcarbonyl-(4-methoxyphenyl)amino]ethylazanium

Systemtic Name: 2-[cyclopropylcarbonyl-(4-methoxyphenyl)amino]ethylazanium Openeye Name: 2-[N-(cyclopropanecarbonyl)-4-methoxy-anilino]ethylammonium CAS Name: 2-(N-[cyclopropyl(oxo)methyl]-4-methoxyanilino)ethylammonium IUPAC Name: 2-[N-(cyclopropanecarbonyl)-4-methoxyanilino]ethylazanium Traditional Name: 2-[N-(cyclopropanecarbonyl)-4-methoxy-anilino]ethylammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-17-12-6-4-11(5-7-12)15(9-8-14)13(16)10-2-3-10/h4-7,10H,2-3,8-9,14H2,1H3/p+1