1-[1,3-benzodioxol-5-ylmethyl-[(4-methylphenyl)methyl]amino]-3-(2-methylphenoxy)propan-2-ol

Systemtic Name: 1-[1,3-benzodioxol-5-ylmethyl-[(4-methylphenyl)methyl]amino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-[1,3-benzodioxol-5-ylmethyl(p-tolylmethyl)amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[1,3-benzodioxol-5-ylmethyl-[(4-methylphenyl)methyl]amino]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[1,3-benzodioxol-5-ylmethyl-[(4-methylphenyl)methyl]amino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[(4-methylbenzyl)-piperonyl-amino]-3-(2-methylphenoxy)propan-2-ol Formula: C26H29NO4 MolecularWeight: 419.51276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=C2)OCO3)CC(COC4=CC=CC=C4C)O

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=C2)OCO3)CC(COC4=CC=CC=C4C)O

InChI

InChI=1S/C26H29NO4/c1-19-7-9-21(10-8-19)14-27(15-22-11-12-25-26(13-22)31-18-30-25)16-23(28)17-29-24-6-4-3-5-20(24)2/h3-13,23,28H,14-18H2,1-2H3