methyl-[2-(1,2-oxazol-3-ylmethylcarbamoyl)-1,3-dihydroinden-2-yl]-(phenylmethyl)azanium

Systemtic Name: methyl-[2-(1,2-oxazol-3-ylmethylcarbamoyl)-1,3-dihydroinden-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-(isoxazol-3-ylmethylcarbamoyl)indan-2-yl]-methyl-ammonium CAS Name: [2-[(3-isoxazolylmethylamino)-oxomethyl]-1,3-dihydroinden-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-(1,2-oxazol-3-ylmethylcarbamoyl)-1,3-dihydroinden-2-yl]azanium Traditional Name: benzyl-[2-(isoxazol-3-ylmethylcarbamoyl)indan-2-yl]-methyl-ammonium Formula: C22H24N3O2+ MolecularWeight: 362.44486

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)NCC4=NOC=C4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)NCC4=NOC=C4

InChI

InChI=1S/C22H23N3O2/c1-25(16-17-7-3-2-4-8-17)22(13-18-9-5-6-10-19(18)14-22)21(26)23-15-20-11-12-27-24-20/h2-12H,13-16H2,1H3,(H,23,26)/p+1