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

Systemtic Name: 2-[(3-methoxyphenyl)-(2-methoxyphenyl)carbonyl-amino]ethylazanium Openeye Name: 2-(3-methoxy-N-(2-methoxybenzoyl)anilino)ethylammonium CAS Name: 2-(3-methoxy-N-[(2-methoxyphenyl)-oxomethyl]anilino)ethylammonium IUPAC Name: 2-(3-methoxy-N-(2-methoxybenzoyl)anilino)ethylazanium Traditional Name: 2-(3-methoxy-N-o-anisoyl-anilino)ethylammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC[NH3+])C(=O)C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)N(CC[NH3+])C(=O)C2=CC=CC=C2OC

InChI

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