N-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-1-(2,3-dimethoxyphenyl)-N-methyl-methanamine

Systemtic Name: N-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-1-(2,3-dimethoxyphenyl)-N-methyl-methanamine Openeye Name: N-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-1-(2,3-dimethoxyphenyl)-N-methyl-methanamine CAS Name: N-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-1-(2,3-dimethoxyphenyl)-N-methylmethanamine IUPAC Name: N-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-1-(2,3-dimethoxyphenyl)-N-methylmethanamine Traditional Name: (3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-o-veratryl-amine Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CN(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CN(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C17H25N3O3/c1-17(2,3)16-18-14(23-19-16)11-20(4)10-12-8-7-9-13(21-5)15(12)22-6/h7-9H,10-11H2,1-6H3