[3-[ethyl-(4-phenoxyphenyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[ethyl-(4-phenoxyphenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(N-ethyl-4-phenoxy-anilino)-3-oxo-propyl]ammonium CAS Name: [3-(N-ethyl-4-phenoxyanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(N-ethyl-4-phenoxyanilino)-3-oxopropyl]azanium Traditional Name: [3-(N-ethyl-4-phenoxy-anilino)-3-keto-propyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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