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

Systemtic Name: [3-[[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(4-indan-5-yloxyanilino)-3-oxo-propyl]ammonium CAS Name: [3-[4-(2,3-dihydro-1H-inden-5-yloxy)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[4-(2,3-dihydro-1H-inden-5-yloxy)anilino]-3-oxopropyl]azanium Traditional Name: [3-(4-indan-5-yloxyanilino)-3-keto-propyl]ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c19-11-10-18(21)20-15-5-8-16(9-6-15)22-17-7-4-13-2-1-3-14(13)12-17/h4-9,12H,1-3,10-11,19H2,(H,20,21)/p+1