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

Systemtic Name: 2-[(3-methoxyphenyl)-(phenylcarbonyl)amino]ethylazanium Openeye Name: 2-(N-benzoyl-3-methoxy-anilino)ethylammonium CAS Name: 2-(N-benzoyl-3-methoxyanilino)ethylammonium IUPAC Name: 2-(N-benzoyl-3-methoxyanilino)ethylazanium Traditional Name: 2-(N-benzoyl-3-methoxy-anilino)ethylammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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