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

Systemtic Name: N-(phenylmethyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline hydrochloride Openeye Name: N-benzyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline hydrochloride CAS Name: N-(phenylmethyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline hydrochloride IUPAC Name: N-benzyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline hydrochloride Traditional Name: benzyl-phenyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine hydrochloride Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NN=C(O2)C3=CC=CC=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NN=C(O2)C3=CC=CC=C3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H19N3O.ClH/c1-4-10-18(11-5-1)16-25(20-14-8-3-9-15-20)17-21-23-24-22(26-21)19-12-6-2-7-13-19;/h1-15H,16-17H2;1H