N-[1-(3-chlorophenyl)-2-(2-methylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: N-[1-(3-chlorophenyl)-2-(2-methylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: N-[1-(3-chlorophenyl)-2-(o-tolyl)ethyl]-4,5-dihydrooxazol-2-amine CAS Name: N-[1-(3-chlorophenyl)-2-(2-methylphenyl)ethyl]-4,5-dihydrooxazol-2-amine IUPAC Name: N-[1-(3-chlorophenyl)-2-(2-methylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: [1-(3-chlorophenyl)-2-(o-tolyl)ethyl]-(2-oxazolin-2-yl)amine Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC(=CC=C2)Cl)NC3=NCCO3

Isomeric SMILES

CC1=CC=CC=C1CC(C2=CC(=CC=C2)Cl)NC3=NCCO3

InChI

InChI=1S/C18H19ClN2O/c1-13-5-2-3-6-14(13)12-17(21-18-20-9-10-22-18)15-7-4-8-16(19)11-15/h2-8,11,17H,9-10,12H2,1H3,(H,20,21)