(2S)-1-phenylmethoxy-3-(4-phenylmethoxyphenyl)propan-2-amine

Systemtic Name: (2S)-1-phenylmethoxy-3-(4-phenylmethoxyphenyl)propan-2-amine Openeye Name: (2S)-1-benzyloxy-3-(4-benzyloxyphenyl)propan-2-amine CAS Name: (2S)-1-phenylmethoxy-3-(4-phenylmethoxyphenyl)-2-propanamine IUPAC Name: (2S)-1-phenylmethoxy-3-(4-phenylmethoxyphenyl)propan-2-amine Traditional Name: [(1S)-2-benzoxy-1-(4-benzoxybenzyl)ethyl]amine Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](CC2=CC=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C23H25NO2/c24-22(18-25-16-20-7-3-1-4-8-20)15-19-11-13-23(14-12-19)26-17-21-9-5-2-6-10-21/h1-14,22H,15-18,24H2/t22-/m0/s1