(1R)-1-naphthalen-1-yl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine

Systemtic Name: (1R)-1-naphthalen-1-yl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Openeye Name: (1R)-1-(1-naphthyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine CAS Name: (1R)-1-(1-naphthalenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine IUPAC Name: (1R)-1-naphthalen-1-yl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O/c1-15(18-13-7-11-16-8-5-6-12-19(16)18)22-14-20-23-21(24-25-20)17-9-3-2-4-10-17/h2-13,15,22H,14H2,1H3/t15-/m1/s1