[3-[[4-(2,6-dimethylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[4-(2,6-dimethylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-(2,6-dimethylphenoxy)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[4-(2,6-dimethylphenoxy)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[4-(2,6-dimethylphenoxy)anilino]-3-oxopropyl]azanium Traditional Name: [3-[4-(2,6-dimethylphenoxy)anilino]-3-keto-propyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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