1-[[2-acetamido-4-(2-methylphenoxy)phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[2-acetamido-4-(2-methylphenoxy)phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[2-acetamido-4-(2-methylphenoxy)anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[2-acetamido-4-(2-methylphenoxy)anilino]ethylidene-dimethylammonium IUPAC Name: 1-[2-acetamido-4-(2-methylphenoxy)anilino]ethylidene-dimethylazanium Traditional Name: 1-[2-acetamido-4-(2-methylphenoxy)anilino]ethylidene-dimethyl-ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC(=C(C=C2)NC(=[N+](C)C)C)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OC2=CC(=C(C=C2)NC(=[N+](C)C)C)NC(=O)C

InChI

InChI=1S/C19H23N3O2/c1-13-8-6-7-9-19(13)24-16-10-11-17(20-14(2)22(4)5)18(12-16)21-15(3)23/h6-12H,1-5H3,(H,21,23)/p+1