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

Systemtic Name: (1S)-1-[3-(naphthalen-2-ylmethyl)-1,2,4-oxadiazol-5-yl]ethanamine Openeye Name: (1S)-1-[3-(2-naphthylmethyl)-1,2,4-oxadiazol-5-yl]ethanamine CAS Name: (1S)-1-[3-(2-naphthalenylmethyl)-1,2,4-oxadiazol-5-yl]ethanamine IUPAC Name: (1S)-1-[3-(naphthalen-2-ylmethyl)-1,2,4-oxadiazol-5-yl]ethanamine Traditional Name: [(1S)-1-[3-(2-naphthylmethyl)-1,2,4-oxadiazol-5-yl]ethyl]amine Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)CC2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

C[C@@H](C1=NC(=NO1)CC2=CC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C15H15N3O/c1-10(16)15-17-14(18-19-15)9-11-6-7-12-4-2-3-5-13(12)8-11/h2-8,10H,9,16H2,1H3/t10-/m0/s1