2-methoxy-5-methyl-N-[(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline

Systemtic Name: 2-methoxy-5-methyl-N-[(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline Openeye Name: 2-methoxy-5-methyl-N-[(1S)-1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline CAS Name: 2-methoxy-5-methyl-N-[(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline IUPAC Name: 2-methoxy-5-methyl-N-[(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline Traditional Name: (2-methoxy-5-methyl-phenyl)-[(1S)-1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C2=NN=C(O2)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N[C@@H](C)C2=NN=C(O2)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H21N3O2/c1-12-6-5-7-15(10-12)19-22-21-18(24-19)14(3)20-16-11-13(2)8-9-17(16)23-4/h5-11,14,20H,1-4H3/t14-/m0/s1