[1-(phenylmethyl)piperidin-1-ium-4-yl]-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]azanium

Systemtic Name: [1-(phenylmethyl)piperidin-1-ium-4-yl]-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]azanium Openeye Name: (1-benzylpiperidin-1-ium-4-yl)-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ammonium CAS Name: [1-(phenylmethyl)-4-piperidin-1-iumyl]-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ammonium IUPAC Name: (1-benzylpiperidin-1-ium-4-yl)-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]azanium Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ammonium Formula: C21H26N4O+2 MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1[NH2+]CC2=NN=C(O2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1[NH2+]CC2=NN=C(O2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N4O/c1-3-7-17(8-4-1)16-25-13-11-19(12-14-25)22-15-20-23-24-21(26-20)18-9-5-2-6-10-18/h1-10,19,22H,11-16H2/p+2