3-[[2-oxidanyl-3-[(phenylmethyl)amino]propoxy]methyl]-4-phenyl-butan-1-ol

Systemtic Name: 3-[[2-oxidanyl-3-[(phenylmethyl)amino]propoxy]methyl]-4-phenyl-butan-1-ol Openeye Name: 3-benzyl-4-[3-(benzylamino)-2-hydroxy-propoxy]butan-1-ol CAS Name: 3-[[2-hydroxy-3-[(phenylmethyl)amino]propoxy]methyl]-4-phenyl-1-butanol IUPAC Name: 3-benzyl-4-[3-(benzylamino)-2-hydroxypropoxy]butan-1-ol Traditional Name: 3-benzyl-4-[3-(benzylamino)-2-hydroxy-propoxy]butan-1-ol Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCO)COCC(CNCC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CC(CCO)COCC(CNCC2=CC=CC=C2)O

InChI

InChI=1S/C21H29NO3/c23-12-11-20(13-18-7-3-1-4-8-18)16-25-17-21(24)15-22-14-19-9-5-2-6-10-19/h1-10,20-24H,11-17H2