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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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