[3-[methyl-(2-phenoxyphenyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[methyl-(2-phenoxyphenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(N-methyl-2-phenoxy-anilino)-3-oxo-propyl]ammonium CAS Name: [3-(N-methyl-2-phenoxyanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(N-methyl-2-phenoxyanilino)-3-oxopropyl]azanium Traditional Name: [3-keto-3-(N-methyl-2-phenoxy-anilino)propyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC2=CC=CC=C2)C(=O)CC[NH3+]

Isomeric SMILES

CN(C1=CC=CC=C1OC2=CC=CC=C2)C(=O)CC[NH3+]

InChI

InChI=1S/C16H18N2O2/c1-18(16(19)11-12-17)14-9-5-6-10-15(14)20-13-7-3-2-4-8-13/h2-10H,11-12,17H2,1H3/p+1