N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethanamine

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethanamine Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-1-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-methyl-ethanamine CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethanamine IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethanamine Traditional Name: (5-bromo-2-methoxy-benzyl)-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-methyl-amine Formula: C16H22BrN3O2 MolecularWeight: 368.26878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C16H22BrN3O2/c1-10(2)15-18-16(22-19-15)11(3)20(4)9-12-8-13(17)6-7-14(12)21-5/h6-8,10-11H,9H2,1-5H3