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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine Traditional Name: (4-chlorobenzyl)-methyl-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amine Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)N(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NOC(=N1)C(C)N(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClN3O/c1-9(13-15-10(2)16-18-13)17(3)8-11-4-6-12(14)7-5-11/h4-7,9H,8H2,1-3H3