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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: (5-chloro-2-methoxy-benzyl)-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c1-22(11-14-10-15(19)8-9-16(14)23-2)12-17-20-18(21-24-17)13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3