1-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine CAS Name: 1-(2-methoxy-5-methylphenyl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: 1-(2-methoxy-5-methylphenyl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: (2-methoxy-5-methyl-benzyl)-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-14-9-10-17(23-3)16(11-14)12-22(2)13-18-20-19(21-24-18)15-7-5-4-6-8-15/h4-11H,12-13H2,1-3H3