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

Systemtic Name: 2-[(3-methoxyphenyl)-(4-methoxyphenyl)carbonyl-amino]ethylazanium Openeye Name: 2-(3-methoxy-N-(4-methoxybenzoyl)anilino)ethylammonium CAS Name: 2-(3-methoxy-N-[(4-methoxyphenyl)-oxomethyl]anilino)ethylammonium IUPAC Name: 2-(3-methoxy-N-(4-methoxybenzoyl)anilino)ethylazanium Traditional Name: 2-(3-methoxy-N-p-anisoyl-anilino)ethylammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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