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

Systemtic Name: 1-(4-methoxyphenoxy)-3-[3-methylbutyl-[(3-methylphenyl)methyl]amino]propan-2-ol Openeye Name: 1-[isopentyl(m-tolylmethyl)amino]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[3-methylbutyl-[(3-methylphenyl)methyl]amino]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[3-methylbutyl-[(3-methylphenyl)methyl]amino]propan-2-ol Traditional Name: 1-[isoamyl-(3-methylbenzyl)amino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO3/c1-18(2)12-13-24(15-20-7-5-6-19(3)14-20)16-21(25)17-27-23-10-8-22(26-4)9-11-23/h5-11,14,18,21,25H,12-13,15-17H2,1-4H3