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

Systemtic Name: 1-[[2-acetamido-4-(2-propan-2-ylphenoxy)phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[2-acetamido-4-(2-isopropylphenoxy)anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[2-acetamido-4-(2-propan-2-ylphenoxy)anilino]ethylidene-dimethylammonium IUPAC Name: 1-[2-acetamido-4-(2-propan-2-ylphenoxy)anilino]ethylidene-dimethylazanium Traditional Name: 1-[2-acetamido-4-(2-isopropylphenoxy)anilino]ethylidene-dimethyl-ammonium Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=CC(=C(C=C2)NC(=[N+](C)C)C)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=CC(=C(C=C2)NC(=[N+](C)C)C)NC(=O)C

InChI

InChI=1S/C21H27N3O2/c1-14(2)18-9-7-8-10-21(18)26-17-11-12-19(22-15(3)24(5)6)20(13-17)23-16(4)25/h7-14H,1-6H3,(H,23,25)/p+1