[3-oxidanylidene-3-[(4-phenethyloxyphenyl)amino]propyl]azanium

Systemtic Name: [3-oxidanylidene-3-[(4-phenethyloxyphenyl)amino]propyl]azanium Openeye Name: [3-oxo-3-(4-phenethyloxyanilino)propyl]ammonium CAS Name: [3-oxo-3-(4-phenethyloxyanilino)propyl]ammonium IUPAC Name: [3-oxo-3-(4-phenethyloxyanilino)propyl]azanium Traditional Name: [3-keto-3-(4-phenethyloxyanilino)propyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)CC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)CC[NH3+]

InChI

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