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

Systemtic Name: 2-[(4-chlorophenyl)carbonyl-(4-methylphenyl)amino]ethylazanium Openeye Name: 2-(N-(4-chlorobenzoyl)-4-methyl-anilino)ethylammonium CAS Name: 2-(N-[(4-chlorophenyl)-oxomethyl]-4-methylanilino)ethylammonium IUPAC Name: 2-(N-(4-chlorobenzoyl)-4-methylanilino)ethylazanium Traditional Name: 2-(N-(4-chlorobenzoyl)-4-methyl-anilino)ethylammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC[NH3+])C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CC[NH3+])C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c1-12-2-8-15(9-3-12)19(11-10-18)16(20)13-4-6-14(17)7-5-13/h2-9H,10-11,18H2,1H3/p+1