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

Systemtic Name: 2-[(4-methoxyphenyl)-(4-methoxyphenyl)carbonyl-amino]ethylazanium Openeye Name: 2-(4-methoxy-N-(4-methoxybenzoyl)anilino)ethylammonium CAS Name: 2-(4-methoxy-N-[(4-methoxyphenyl)-oxomethyl]anilino)ethylammonium IUPAC Name: 2-(4-methoxy-N-(4-methoxybenzoyl)anilino)ethylazanium Traditional Name: 2-(4-methoxy-N-p-anisoyl-anilino)ethylammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-21-15-7-3-13(4-8-15)17(20)19(12-11-18)14-5-9-16(22-2)10-6-14/h3-10H,11-12,18H2,1-2H3/p+1