1-(diethylamino)-3-[2-methoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(diethylamino)-3-[2-methoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(diethylamino)-3-[2-methoxy-4-[(p-tolylmethylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-(diethylamino)-3-[2-methoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(diethylamino)-3-[2-methoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(diethylamino)-3-[2-methoxy-4-[[(4-methylbenzyl)amino]methyl]phenoxy]propan-2-ol Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=C(C=C(C=C1)CNCC2=CC=C(C=C2)C)OC)O

Isomeric SMILES

CCN(CC)CC(COC1=C(C=C(C=C1)CNCC2=CC=C(C=C2)C)OC)O

InChI

InChI=1S/C23H34N2O3/c1-5-25(6-2)16-21(26)17-28-22-12-11-20(13-23(22)27-4)15-24-14-19-9-7-18(3)8-10-19/h7-13,21,24,26H,5-6,14-17H2,1-4H3