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

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

Isomeric SMILES

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

InChI

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