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

Systemtic Name: 1-(4-chlorophenyl)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-methanamine Openeye Name: 1-(4-chlorophenyl)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-methanamine CAS Name: 1-(4-chlorophenyl)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methylmethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methylmethanamine Traditional Name: (4-chlorobenzyl)-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-methyl-amine Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O/c1-18(8-10-2-6-12(15)7-3-10)9-13-16-14(17-19-13)11-4-5-11/h2-3,6-7,11H,4-5,8-9H2,1H3