[2-[[4-(2-methoxy-4-methyl-phenoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-(2-methoxy-4-methyl-phenoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-(2-methoxy-4-methyl-phenoxy)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-(2-methoxy-4-methylphenoxy)anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-(2-methoxy-4-methylphenoxy)anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[4-(2-methoxy-4-methyl-phenoxy)anilino]ethyl]ammonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-11-3-8-14(15(9-11)20-2)21-13-6-4-12(5-7-13)18-16(19)10-17/h3-9H,10,17H2,1-2H3,(H,18,19)/p+1