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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-[(2-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl]-[(2-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-[(2-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-[(2-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-(indan-5-ylamino)-2-keto-ethyl]-methyl-o-anisyl-ammonium Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1OC)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[NH+](CC1=CC=CC=C1OC)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O2/c1-22(13-17-6-3-4-9-19(17)24-2)14-20(23)21-18-11-10-15-7-5-8-16(15)12-18/h3-4,6,9-12H,5,7-8,13-14H2,1-2H3,(H,21,23)/p+1