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

Systemtic Name: 4-methoxy-N-[(1R)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline Openeye Name: 4-methoxy-N-[(1R)-1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline CAS Name: 4-methoxy-N-[(1R)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline IUPAC Name: 4-methoxy-N-[(1R)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline Traditional Name: (4-methoxyphenyl)-[(1R)-1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C(C)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)[C@@H](C)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O2/c1-12-5-4-6-14(11-12)18-21-20-17(23-18)13(2)19-15-7-9-16(22-3)10-8-15/h4-11,13,19H,1-3H3/t13-/m1/s1