[2-[[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(4-indan-5-yloxyanilino)-2-oxo-ethyl]ammonium CAS Name: [2-[4-(2,3-dihydro-1H-inden-5-yloxy)anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-(2,3-dihydro-1H-inden-5-yloxy)anilino]-2-oxoethyl]azanium Traditional Name: [2-(4-indan-5-yloxyanilino)-2-keto-ethyl]ammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)NC(=O)C[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)NC(=O)C[NH3+]

InChI

InChI=1S/C17H18N2O2/c18-11-17(20)19-14-5-8-15(9-6-14)21-16-7-4-12-2-1-3-13(12)10-16/h4-10H,1-3,11,18H2,(H,19,20)/p+1