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

Systemtic Name: 1-(2-methylphenoxy)-3-[(4-methylphenyl)methyl-(2-methylpropyl)amino]propan-2-ol Openeye Name: 1-[isobutyl(p-tolylmethyl)amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-(2-methylphenoxy)-3-[(4-methylphenyl)methyl-(2-methylpropyl)amino]-2-propanol IUPAC Name: 1-(2-methylphenoxy)-3-[(4-methylphenyl)methyl-(2-methylpropyl)amino]propan-2-ol Traditional Name: 1-[isobutyl-(4-methylbenzyl)amino]-3-(2-methylphenoxy)propan-2-ol Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(C)C)CC(COC2=CC=CC=C2C)O

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(C)C)CC(COC2=CC=CC=C2C)O

InChI

InChI=1S/C22H31NO2/c1-17(2)13-23(14-20-11-9-18(3)10-12-20)15-21(24)16-25-22-8-6-5-7-19(22)4/h5-12,17,21,24H,13-16H2,1-4H3