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

Systemtic Name: 1-(4-methoxyphenoxy)-3-[(2-methylphenyl)methyl-(2-methylpropyl)amino]propan-2-ol Openeye Name: 1-[isobutyl(o-tolylmethyl)amino]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[(2-methylphenyl)methyl-(2-methylpropyl)amino]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[(2-methylphenyl)methyl-(2-methylpropyl)amino]propan-2-ol Traditional Name: 1-[isobutyl-(2-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=CC=C1CN(CC(C)C)CC(COC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=CC=CC=C1CN(CC(C)C)CC(COC2=CC=C(C=C2)OC)O

InChI

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