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

Systemtic Name: N-methyl-N-[(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]naphthalen-2-amine Openeye Name: N-methyl-N-[(1S)-1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethyl]naphthalen-2-amine CAS Name: N-methyl-N-[(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-2-naphthalenamine IUPAC Name: N-methyl-N-[(1S)-1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl]naphthalen-2-amine Traditional Name: methyl-[(1S)-1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethyl]-(2-naphthyl)amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C(C)N(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)[C@H](C)N(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O/c1-15-7-6-10-19(13-15)22-24-23-21(26-22)16(2)25(3)20-12-11-17-8-4-5-9-18(17)14-20/h4-14,16H,1-3H3/t16-/m0/s1