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

Systemtic Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-(2,4-dimethylphenyl)-N-methyl-methanamine Openeye Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-(2,4-dimethylphenyl)-N-methyl-methanamine CAS Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-(2,4-dimethylphenyl)-N-methylmethanamine IUPAC Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-(2,4-dimethylphenyl)-N-methylmethanamine Traditional Name: (3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2,4-dimethylbenzyl)-methyl-amine Formula: C16H21N3O MolecularWeight: 271.35744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC2=NC(=NO2)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC2=NC(=NO2)C3CC3)C

InChI

InChI=1S/C16H21N3O/c1-11-4-5-14(12(2)8-11)9-19(3)10-15-17-16(18-20-15)13-6-7-13/h4-5,8,13H,6-7,9-10H2,1-3H3