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

Systemtic Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]cycloheptanamine Openeye Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]cycloheptanamine CAS Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]cycloheptanamine IUPAC Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]cycloheptanamine Traditional Name: cycloheptyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C16H21N3O/c1-2-7-11-14(10-6-1)17-12-15-18-19-16(20-15)13-8-4-3-5-9-13/h3-5,8-9,14,17H,1-2,6-7,10-12H2