2-[cyclopropylcarbonyl-(3-methoxyphenyl)amino]ethylazanium

Systemtic Name: 2-[cyclopropylcarbonyl-(3-methoxyphenyl)amino]ethylazanium Openeye Name: 2-[N-(cyclopropanecarbonyl)-3-methoxy-anilino]ethylammonium CAS Name: 2-(N-[cyclopropyl(oxo)methyl]-3-methoxyanilino)ethylammonium IUPAC Name: 2-[N-(cyclopropanecarbonyl)-3-methoxyanilino]ethylazanium Traditional Name: 2-[N-(cyclopropanecarbonyl)-3-methoxy-anilino]ethylammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-17-12-4-2-3-11(9-12)15(8-7-14)13(16)10-5-6-10/h2-4,9-10H,5-8,14H2,1H3/p+1