1-(4-methoxyphenoxy)-3-[(4-methylphenyl)methyl-(2-methylpropyl)amino]propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-[(4-methylphenyl)methyl-(2-methylpropyl)amino]propan-2-ol Openeye Name: 1-[isobutyl(p-tolylmethyl)amino]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[(4-methylphenyl)methyl-(2-methylpropyl)amino]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[(4-methylphenyl)methyl-(2-methylpropyl)amino]propan-2-ol Traditional Name: 1-[isobutyl-(4-methylbenzyl)amino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(C)C)CC(COC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(C)C)CC(COC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C22H31NO3/c1-17(2)13-23(14-19-7-5-18(3)6-8-19)15-20(24)16-26-22-11-9-21(25-4)10-12-22/h5-12,17,20,24H,13-16H2,1-4H3