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

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(4-chlorophenyl)-N-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-methanamine CAS Name: 1-(4-chlorophenyl)-N-methyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: 1-(4-chlorophenyl)-N-methyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: (4-chlorobenzyl)-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-methyl-amine Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O/c1-10(2)14-16-13(19-17-14)9-18(3)8-11-4-6-12(15)7-5-11/h4-7,10H,8-9H2,1-3H3