2-[(4-methoxyphenyl)carbonylamino]ethylazanium

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]ethylazanium Openeye Name: 2-[(4-methoxybenzoyl)amino]ethylammonium CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(4-methoxybenzoyl)amino]ethylazanium Traditional Name: 2-(p-anisoylamino)ethylammonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-14-9-4-2-8(3-5-9)10(13)12-7-6-11/h2-5H,6-7,11H2,1H3,(H,12,13)/p+1