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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC[NH3+])C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC[NH3+])C2=CC=CC=C2Cl

InChI

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