[3-[[4-(4-methoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[4-(4-methoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-(4-methoxyphenoxy)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[4-(4-methoxyphenoxy)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[4-(4-methoxyphenoxy)anilino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[4-(4-methoxyphenoxy)anilino]propyl]ammonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC[NH3+]

InChI

InChI=1S/C16H18N2O3/c1-20-13-6-8-15(9-7-13)21-14-4-2-12(3-5-14)18-16(19)10-11-17/h2-9H,10-11,17H2,1H3,(H,18,19)/p+1