(4R)-4-[[(4-chlorophenyl)-ethyl-amino]methyl]-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: (4R)-4-[[(4-chlorophenyl)-ethyl-amino]methyl]-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: (4R)-4-[(4-chloro-N-ethyl-anilino)methyl]-4,5-dihydrooxazol-2-amine CAS Name: (4R)-4-[(4-chloro-N-ethylanilino)methyl]-4,5-dihydrooxazol-2-amine IUPAC Name: (4R)-4-[(4-chloro-N-ethylanilino)methyl]-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: [(4R)-2-amino-2-oxazolin-4-yl]methyl-(4-chlorophenyl)-ethyl-amine Formula: C12H16ClN3O MolecularWeight: 253.72794

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC(=N1)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(C[C@@H]1COC(=N1)N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H16ClN3O/c1-2-16(7-10-8-17-12(14)15-10)11-5-3-9(13)4-6-11/h3-6,10H,2,7-8H2,1H3,(H2,14,15)/t10-/m1/s1