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

Systemtic Name: 1-(2-methylphenoxy)-3-[(4-methylphenyl)methyl-propan-2-yl-amino]propan-2-ol Openeye Name: 1-[isopropyl(p-tolylmethyl)amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-(2-methylphenoxy)-3-[(4-methylphenyl)methyl-propan-2-ylamino]-2-propanol IUPAC Name: 1-(2-methylphenoxy)-3-[(4-methylphenyl)methyl-propan-2-ylamino]propan-2-ol Traditional Name: 1-[isopropyl-(4-methylbenzyl)amino]-3-(2-methylphenoxy)propan-2-ol Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO2/c1-16(2)22(13-19-11-9-17(3)10-12-19)14-20(23)15-24-21-8-6-5-7-18(21)4/h5-12,16,20,23H,13-15H2,1-4H3