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

Systemtic Name: 2-[(4-ethylphenyl)-(3-methoxyphenyl)carbonyl-amino]ethylazanium Openeye Name: 2-(4-ethyl-N-(3-methoxybenzoyl)anilino)ethylammonium CAS Name: 2-(4-ethyl-N-[(3-methoxyphenyl)-oxomethyl]anilino)ethylammonium IUPAC Name: 2-(4-ethyl-N-(3-methoxybenzoyl)anilino)ethylazanium Traditional Name: 2-(4-ethyl-N-m-anisoyl-anilino)ethylammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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