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

Systemtic Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-(1-ethylimidazol-2-yl)-N-methyl-methanamine Openeye Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-(1-ethylimidazol-2-yl)-N-methyl-methanamine CAS Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-(1-ethyl-2-imidazolyl)-N-methylmethanamine IUPAC Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-(1-ethylimidazol-2-yl)-N-methylmethanamine Traditional Name: (3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-[(1-ethylimidazol-2-yl)methyl]-methyl-amine Formula: C13H19N5O MolecularWeight: 261.32286

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN(C)CC2=NC(=NO2)C3CC3

Isomeric SMILES

CCN1C=CN=C1CN(C)CC2=NC(=NO2)C3CC3

InChI

InChI=1S/C13H19N5O/c1-3-18-7-6-14-11(18)8-17(2)9-12-15-13(16-19-12)10-4-5-10/h6-7,10H,3-5,8-9H2,1-2H3