3-(4-methylphenyl)-1-[2-[2-oxidanyl-3-(propylamino)propoxy]phenyl]propan-1-ol

Systemtic Name: 3-(4-methylphenyl)-1-[2-[2-oxidanyl-3-(propylamino)propoxy]phenyl]propan-1-ol Openeye Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-(p-tolyl)propan-1-ol CAS Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-(4-methylphenyl)-1-propanol IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-(4-methylphenyl)propan-1-ol Traditional Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-(p-tolyl)propan-1-ol Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(COC1=CC=CC=C1C(CCC2=CC=C(C=C2)C)O)O

Isomeric SMILES

CCCNCC(COC1=CC=CC=C1C(CCC2=CC=C(C=C2)C)O)O

InChI

InChI=1S/C22H31NO3/c1-3-14-23-15-19(24)16-26-22-7-5-4-6-20(22)21(25)13-12-18-10-8-17(2)9-11-18/h4-11,19,21,23-25H,3,12-16H2,1-2H3