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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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