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

Systemtic Name: [3-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]phenyl]methanamine Openeye Name: [3-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]phenyl]methanamine CAS Name: [3-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]phenyl]methanamine IUPAC Name: [3-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]phenyl]methanamine Traditional Name: [3-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]benzyl]amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CC2=CC=C(C=C2)C3=CC(=CC=C3)CN

Isomeric SMILES

CC1=NN=C(O1)CC2=CC=C(C=C2)C3=CC(=CC=C3)CN

InChI

InChI=1S/C17H17N3O/c1-12-19-20-17(21-12)10-13-5-7-15(8-6-13)16-4-2-3-14(9-16)11-18/h2-9H,10-11,18H2,1H3