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

Systemtic Name: 2-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]ethylazanium Openeye Name: 2-(N-(4-chlorobenzoyl)-4-methoxy-anilino)ethylammonium CAS Name: 2-(N-[(4-chlorophenyl)-oxomethyl]-4-methoxyanilino)ethylammonium IUPAC Name: 2-(N-(4-chlorobenzoyl)-4-methoxyanilino)ethylazanium Traditional Name: 2-(N-(4-chlorobenzoyl)-4-methoxy-anilino)ethylammonium Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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