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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-ethyl-[2-(indan-5-ylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-ethylazanium Traditional Name: benzyl-ethyl-[2-(indan-5-ylamino)-2-keto-ethyl]ammonium Formula: C20H25N2O+ MolecularWeight: 309.4253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O/c1-2-22(14-16-7-4-3-5-8-16)15-20(23)21-19-12-11-17-9-6-10-18(17)13-19/h3-5,7-8,11-13H,2,6,9-10,14-15H2,1H3,(H,21,23)/p+1