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

Systemtic Name: 2-[(4-ethylphenyl)-(2-methoxyphenyl)carbonyl-amino]ethylazanium Openeye Name: 2-(4-ethyl-N-(2-methoxybenzoyl)anilino)ethylammonium CAS Name: 2-(4-ethyl-N-[(2-methoxyphenyl)-oxomethyl]anilino)ethylammonium IUPAC Name: 2-(4-ethyl-N-(2-methoxybenzoyl)anilino)ethylazanium Traditional Name: 2-(4-ethyl-N-o-anisoyl-anilino)ethylammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC[NH3+])C(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC[NH3+])C(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O2/c1-3-14-8-10-15(11-9-14)20(13-12-19)18(21)16-6-4-5-7-17(16)22-2/h4-11H,3,12-13,19H2,1-2H3/p+1