[2-oxidanylidene-2-[[3-(3-phenylpropoxy)phenyl]amino]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[[3-(3-phenylpropoxy)phenyl]amino]ethyl]azanium Openeye Name: [2-oxo-2-[3-(3-phenylpropoxy)anilino]ethyl]ammonium CAS Name: [2-oxo-2-[3-(3-phenylpropoxy)anilino]ethyl]ammonium IUPAC Name: [2-oxo-2-[3-(3-phenylpropoxy)anilino]ethyl]azanium Traditional Name: [2-keto-2-[3-(3-phenylpropoxy)anilino]ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C17H20N2O2/c18-13-17(20)19-15-9-4-10-16(12-15)21-11-5-8-14-6-2-1-3-7-14/h1-4,6-7,9-10,12H,5,8,11,13,18H2,(H,19,20)/p+1