(5S)-N-(3-chlorophenyl)-5-methyl-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: (5S)-N-(3-chlorophenyl)-5-methyl-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: (5S)-N-(3-chlorophenyl)-5-methyl-4,5-dihydrooxazol-2-amine CAS Name: (5S)-N-(3-chlorophenyl)-5-methyl-4,5-dihydrooxazol-2-amine IUPAC Name: (5S)-N-(3-chlorophenyl)-5-methyl-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: (3-chlorophenyl)-[(5S)-5-methyl-2-oxazolin-2-yl]amine Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(O1)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H]1CN=C(O1)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C10H11ClN2O/c1-7-6-12-10(14-7)13-9-4-2-3-8(11)5-9/h2-5,7H,6H2,1H3,(H,12,13)/t7-/m0/s1