(1R,2S)-1-(4-phenylmethoxyphenyl)propane-1,2-diamine

Systemtic Name: (1R,2S)-1-(4-phenylmethoxyphenyl)propane-1,2-diamine Openeye Name: (1R,2S)-1-(4-benzyloxyphenyl)propane-1,2-diamine CAS Name: (1R,2S)-1-(4-phenylmethoxyphenyl)propane-1,2-diamine IUPAC Name: (1R,2S)-1-(4-phenylmethoxyphenyl)propane-1,2-diamine Traditional Name: [(1S,2R)-2-amino-2-(4-benzoxyphenyl)-1-methyl-ethyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)OCC2=CC=CC=C2)N)N

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=C(C=C1)OCC2=CC=CC=C2)N)N

InChI

InChI=1S/C16H20N2O/c1-12(17)16(18)14-7-9-15(10-8-14)19-11-13-5-3-2-4-6-13/h2-10,12,16H,11,17-18H2,1H3/t12-,16-/m0/s1