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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[cyclopropyl-[(4-methylphenyl)methyl]amino]propan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[cyclopropyl(p-tolylmethyl)amino]propan-2-ol CAS Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-propanol IUPAC Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[cyclopropyl-[(4-methylphenyl)methyl]amino]propan-2-ol Traditional Name: 1-[cyclopropyl-(4-methylbenzyl)amino]-3-piperonyloxy-propan-2-ol Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(COCC2=CC3=C(C=C2)OCO3)O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(COCC2=CC3=C(C=C2)OCO3)O)C4CC4

InChI

InChI=1S/C22H27NO4/c1-16-2-4-17(5-3-16)11-23(19-7-8-19)12-20(24)14-25-13-18-6-9-21-22(10-18)27-15-26-21/h2-6,9-10,19-20,24H,7-8,11-15H2,1H3