5-[(phenylmethyl)-(1-phenyl-3-phenylmethoxy-propan-2-yl)amino]pentan-1-ol

Systemtic Name: 5-[(phenylmethyl)-(1-phenyl-3-phenylmethoxy-propan-2-yl)amino]pentan-1-ol Openeye Name: 5-[benzyl-(1-benzyl-2-benzyloxy-ethyl)amino]pentan-1-ol CAS Name: 5-[(phenylmethyl)-(1-phenyl-3-phenylmethoxypropan-2-yl)amino]-1-pentanol IUPAC Name: 5-[benzyl-(1-phenyl-3-phenylmethoxypropan-2-yl)amino]pentan-1-ol Traditional Name: 5-[[1-(benzoxymethyl)-2-phenyl-ethyl]-benzyl-amino]pentan-1-ol Formula: C28H35NO2 MolecularWeight: 417.583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(COCC2=CC=CC=C2)N(CCCCCO)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(COCC2=CC=CC=C2)N(CCCCCO)CC3=CC=CC=C3

InChI

InChI=1S/C28H35NO2/c30-20-12-4-11-19-29(22-26-15-7-2-8-16-26)28(21-25-13-5-1-6-14-25)24-31-23-27-17-9-3-10-18-27/h1-3,5-10,13-18,28,30H,4,11-12,19-24H2