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

Systemtic Name: (1R)-N-methyl-N-(naphthalen-2-ylmethyl)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine Openeye Name: (1R)-N-methyl-N-(2-naphthylmethyl)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine CAS Name: (1R)-N-methyl-N-(2-naphthalenylmethyl)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine IUPAC Name: (1R)-N-methyl-N-(naphthalen-2-ylmethyl)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine Traditional Name: methyl-(2-naphthylmethyl)-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CC=C2)N(C)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=NC(=NO1)C2=CC=CC=C2)N(C)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O/c1-16(22-23-21(24-26-22)19-9-4-3-5-10-19)25(2)15-17-12-13-18-8-6-7-11-20(18)14-17/h3-14,16H,15H2,1-2H3/t16-/m1/s1