1-phenyl-1-(4-phenylmethoxyphenyl)-3-[(phenylmethyl)amino]propan-1-ol

Systemtic Name: 1-phenyl-1-(4-phenylmethoxyphenyl)-3-[(phenylmethyl)amino]propan-1-ol Openeye Name: 3-(benzylamino)-1-(4-benzyloxyphenyl)-1-phenyl-propan-1-ol CAS Name: 1-phenyl-1-(4-phenylmethoxyphenyl)-3-[(phenylmethyl)amino]-1-propanol IUPAC Name: 3-(benzylamino)-1-phenyl-1-(4-phenylmethoxyphenyl)propan-1-ol Traditional Name: 1-(4-benzoxyphenyl)-3-(benzylamino)-1-phenyl-propan-1-ol Formula: C29H29NO2 MolecularWeight: 423.54606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC(C2=CC=CC=C2)(C3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CNCCC(C2=CC=CC=C2)(C3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C29H29NO2/c31-29(26-14-8-3-9-15-26,20-21-30-22-24-10-4-1-5-11-24)27-16-18-28(19-17-27)32-23-25-12-6-2-7-13-25/h1-19,30-31H,20-23H2