(1S)-1-[3-(naphthalen-2-ylmethyl)-1,2,4-oxadiazol-5-yl]-3-phenyl-propan-1-amine

Systemtic Name: (1S)-1-[3-(naphthalen-2-ylmethyl)-1,2,4-oxadiazol-5-yl]-3-phenyl-propan-1-amine Openeye Name: (1S)-1-[3-(2-naphthylmethyl)-1,2,4-oxadiazol-5-yl]-3-phenyl-propan-1-amine CAS Name: (1S)-1-[3-(2-naphthalenylmethyl)-1,2,4-oxadiazol-5-yl]-3-phenyl-1-propanamine IUPAC Name: (1S)-1-[3-(naphthalen-2-ylmethyl)-1,2,4-oxadiazol-5-yl]-3-phenylpropan-1-amine Traditional Name: [(1S)-1-[3-(2-naphthylmethyl)-1,2,4-oxadiazol-5-yl]-3-phenyl-propyl]amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C2=NC(=NO2)CC3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H](C2=NC(=NO2)CC3=CC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C22H21N3O/c23-20(13-11-16-6-2-1-3-7-16)22-24-21(25-26-22)15-17-10-12-18-8-4-5-9-19(18)14-17/h1-10,12,14,20H,11,13,15,23H2/t20-/m0/s1