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

Systemtic Name: (4R)-4-[[(4-chlorophenyl)-methyl-amino]methyl]-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: (4R)-4-[(4-chloro-N-methyl-anilino)methyl]-4,5-dihydrooxazol-2-amine CAS Name: (4R)-4-[(4-chloro-N-methylanilino)methyl]-4,5-dihydrooxazol-2-amine IUPAC Name: (4R)-4-[(4-chloro-N-methylanilino)methyl]-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: [(4R)-2-amino-2-oxazolin-4-yl]methyl-(4-chlorophenyl)-methyl-amine Formula: C11H14ClN3O MolecularWeight: 239.70136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O/c1-15(6-9-7-16-11(13)14-9)10-4-2-8(12)3-5-10/h2-5,9H,6-7H2,1H3,(H2,13,14)/t9-/m1/s1