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

Systemtic Name: N-[[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methyl]cycloheptanamine Openeye Name: N-[[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methyl]cycloheptanamine CAS Name: N-[[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methyl]cycloheptanamine IUPAC Name: N-[[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methyl]cycloheptanamine Traditional Name: cycloheptyl-[4-(5-methyl-1,3,4-oxadiazol-2-yl)benzyl]amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC=C(C=C2)CNC3CCCCCC3

Isomeric SMILES

CC1=NN=C(O1)C2=CC=C(C=C2)CNC3CCCCCC3

InChI

InChI=1S/C17H23N3O/c1-13-19-20-17(21-13)15-10-8-14(9-11-15)12-18-16-6-4-2-3-5-7-16/h8-11,16,18H,2-7,12H2,1H3