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

Systemtic Name: 2-[(2-chlorophenyl)carbonyl-(2-methoxyphenyl)amino]ethylazanium Openeye Name: 2-(N-(2-chlorobenzoyl)-2-methoxy-anilino)ethylammonium CAS Name: 2-(N-[(2-chlorophenyl)-oxomethyl]-2-methoxyanilino)ethylammonium IUPAC Name: 2-(N-(2-chlorobenzoyl)-2-methoxyanilino)ethylazanium Traditional Name: 2-(N-(2-chlorobenzoyl)-2-methoxy-anilino)ethylammonium Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC[NH3+])C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC[NH3+])C(=O)C2=CC=CC=C2Cl

InChI

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