2-[(3-chlorophenyl)-(4-methoxyphenyl)carbonyl-amino]ethylazanium

Systemtic Name: 2-[(3-chlorophenyl)-(4-methoxyphenyl)carbonyl-amino]ethylazanium Openeye Name: 2-(3-chloro-N-(4-methoxybenzoyl)anilino)ethylammonium CAS Name: 2-(3-chloro-N-[(4-methoxyphenyl)-oxomethyl]anilino)ethylammonium IUPAC Name: 2-(3-chloro-N-(4-methoxybenzoyl)anilino)ethylazanium Traditional Name: 2-(3-chloro-N-p-anisoyl-anilino)ethylammonium Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-21-15-7-5-12(6-8-15)16(20)19(10-9-18)14-4-2-3-13(17)11-14/h2-8,11H,9-10,18H2,1H3/p+1