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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-4-[2-oxidanyl-3-[(phenylmethyl)amino]propoxy]butan-1-ol Openeye Name: 3-[[3-(benzylamino)-2-hydroxy-propoxy]methyl]-4-(4-methoxyphenyl)butan-1-ol CAS Name: 3-[[2-hydroxy-3-[(phenylmethyl)amino]propoxy]methyl]-4-(4-methoxyphenyl)-1-butanol IUPAC Name: 3-[[3-(benzylamino)-2-hydroxypropoxy]methyl]-4-(4-methoxyphenyl)butan-1-ol Traditional Name: 3-[[3-(benzylamino)-2-hydroxy-propoxy]methyl]-4-(4-methoxyphenyl)butan-1-ol Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CCO)COCC(CNCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(CCO)COCC(CNCC2=CC=CC=C2)O

InChI

InChI=1S/C22H31NO4/c1-26-22-9-7-18(8-10-22)13-20(11-12-24)16-27-17-21(25)15-23-14-19-5-3-2-4-6-19/h2-10,20-21,23-25H,11-17H2,1H3