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

Systemtic Name: (1R)-N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: (1R)-N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(1-naphthyl)ethanamine CAS Name: (1R)-N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: (1R)-N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-naphthalen-1-ylethanamine Traditional Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CNC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN[C@H](C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O/c1-3-17-11-13-19(14-12-17)23-25-22(27-26-23)15-24-16(2)20-10-6-8-18-7-4-5-9-21(18)20/h4-14,16,24H,3,15H2,1-2H3/t16-/m1/s1