[3-[[4-(2,5-dimethylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[4-(2,5-dimethylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-(2,5-dimethylphenoxy)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[4-(2,5-dimethylphenoxy)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[4-(2,5-dimethylphenoxy)anilino]-3-oxopropyl]azanium Traditional Name: [3-[4-(2,5-dimethylphenoxy)anilino]-3-keto-propyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=CC=C(C=C2)NC(=O)CC[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=CC=C(C=C2)NC(=O)CC[NH3+]

InChI

InChI=1S/C17H20N2O2/c1-12-3-4-13(2)16(11-12)21-15-7-5-14(6-8-15)19-17(20)9-10-18/h3-8,11H,9-10,18H2,1-2H3,(H,19,20)/p+1