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

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylcarbonyl)amino]ethylazanium Openeye Name: 2-(N-benzoyl-4-methoxy-anilino)ethylammonium CAS Name: 2-(N-benzoyl-4-methoxyanilino)ethylammonium IUPAC Name: 2-(N-benzoyl-4-methoxyanilino)ethylazanium Traditional Name: 2-(N-benzoyl-4-methoxy-anilino)ethylammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC[NH3+])C(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N(CC[NH3+])C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-20-15-9-7-14(8-10-15)18(12-11-17)16(19)13-5-3-2-4-6-13/h2-10H,11-12,17H2,1H3/p+1