(1R)-N-[(4-chloranyl-5-phenyl-1,3-oxazol-2-yl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(4-chloranyl-5-phenyl-1,3-oxazol-2-yl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(4-chloro-5-phenyl-oxazol-2-yl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(4-chloro-5-phenyl-2-oxazolyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(4-chloro-5-phenyl-1,3-oxazol-2-yl)methyl]-1-phenylethanamine Traditional Name: (4-chloro-5-phenyl-oxazol-2-yl)methyl-[(1R)-1-phenylethyl]amine Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=NC(=C(O2)C3=CC=CC=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=NC(=C(O2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2O/c1-13(14-8-4-2-5-9-14)20-12-16-21-18(19)17(22-16)15-10-6-3-7-11-15/h2-11,13,20H,12H2,1H3/t13-/m1/s1