2-[(4-methoxyphenyl)carbonyl-phenyl-amino]ethylazanium

Systemtic Name: 2-[(4-methoxyphenyl)carbonyl-phenyl-amino]ethylazanium Openeye Name: 2-(N-(4-methoxybenzoyl)anilino)ethylammonium CAS Name: 2-(N-[(4-methoxyphenyl)-oxomethyl]anilino)ethylammonium IUPAC Name: 2-(N-(4-methoxybenzoyl)anilino)ethylazanium Traditional Name: 2-(N-p-anisoylanilino)ethylammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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