N-(1-adamantylmethyl)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-ethanamine

Systemtic Name: N-(1-adamantylmethyl)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-ethanamine Openeye Name: N-(1-adamantylmethyl)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-ethanamine CAS Name: N-(1-adamantylmethyl)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methylethanamine IUPAC Name: N-(1-adamantylmethyl)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methylethanamine Traditional Name: 1-adamantylmethyl-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-methyl-amine Formula: C20H33N3O MolecularWeight: 331.49552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)N(C)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)N(C)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H33N3O/c1-13(17-21-18(22-24-17)19(2,3)4)23(5)12-20-9-14-6-15(10-20)8-16(7-14)11-20/h13-16H,6-12H2,1-5H3