[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-propyl]-ethyl-(2-methylprop-2-enyl)azanium

Systemtic Name: [3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-propyl]-ethyl-(2-methylprop-2-enyl)azanium Openeye Name: ethyl-[3-(indan-5-ylamino)-3-oxo-propyl]-(2-methylallyl)ammonium CAS Name: [3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxopropyl]-ethyl-(2-methylprop-2-enyl)ammonium IUPAC Name: [3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxopropyl]-ethyl-(2-methylprop-2-enyl)azanium Traditional Name: ethyl-[3-(indan-5-ylamino)-3-keto-propyl]-(2-methylallyl)ammonium Formula: C18H27N2O+ MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCC(=O)NC1=CC2=C(CCC2)C=C1)CC(=C)C

Isomeric SMILES

CC[NH+](CCC(=O)NC1=CC2=C(CCC2)C=C1)CC(=C)C

InChI

InChI=1S/C18H26N2O/c1-4-20(13-14(2)3)11-10-18(21)19-17-9-8-15-6-5-7-16(15)12-17/h8-9,12H,2,4-7,10-11,13H2,1,3H3,(H,19,21)/p+1