(1R)-1-phenyl-2-phenylmethoxy-ethanamine

Systemtic Name: (1R)-1-phenyl-2-phenylmethoxy-ethanamine Openeye Name: (1R)-2-benzyloxy-1-phenyl-ethanamine CAS Name: (1R)-1-phenyl-2-phenylmethoxyethanamine IUPAC Name: (1R)-1-phenyl-2-phenylmethoxyethanamine Traditional Name: [(1R)-2-benzoxy-1-phenyl-ethyl]amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C15H17NO/c16-15(14-9-5-2-6-10-14)12-17-11-13-7-3-1-4-8-13/h1-10,15H,11-12,16H2/t15-/m0/s1