1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamine

Systemtic Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamine Openeye Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-ethanamine CAS Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylethanamine IUPAC Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylethanamine Traditional Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-[(6-methoxy-2-naphthyl)methyl]-methyl-amine Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C21H27N3O2/c1-14(19-22-20(23-26-19)21(2,3)4)24(5)13-15-7-8-17-12-18(25-6)10-9-16(17)11-15/h7-12,14H,13H2,1-6H3