2-(1-adamantyl)-N-methyl-N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine

Systemtic Name: 2-(1-adamantyl)-N-methyl-N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine Openeye Name: 2-(1-adamantyl)-N-methyl-N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine CAS Name: 2-(1-adamantyl)-N-methyl-N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine IUPAC Name: 2-(1-adamantyl)-N-methyl-N-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine Traditional Name: 2-(1-adamantyl)ethyl-methyl-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC12CC3CC(C1)CC(C3)C2)CC4=NC(=NO4)COC5=CC=CC=C5

Isomeric SMILES

CN(CCC12CC3CC(C1)CC(C3)C2)CC4=NC(=NO4)COC5=CC=CC=C5

InChI

InChI=1S/C23H31N3O2/c1-26(8-7-23-12-17-9-18(13-23)11-19(10-17)14-23)15-22-24-21(25-28-22)16-27-20-5-3-2-4-6-20/h2-6,17-19H,7-16H2,1H3