1-[1,3-benzodioxol-5-ylmethyl-(phenylmethyl)amino]butan-2-ol

Systemtic Name: 1-[1,3-benzodioxol-5-ylmethyl-(phenylmethyl)amino]butan-2-ol Openeye Name: 1-[1,3-benzodioxol-5-ylmethyl(benzyl)amino]butan-2-ol CAS Name: 1-[1,3-benzodioxol-5-ylmethyl-(phenylmethyl)amino]-2-butanol IUPAC Name: 1-[1,3-benzodioxol-5-ylmethyl(benzyl)amino]butan-2-ol Traditional Name: 1-[benzyl(piperonyl)amino]butan-2-ol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-2-17(21)13-20(11-15-6-4-3-5-7-15)12-16-8-9-18-19(10-16)23-14-22-18/h3-10,17,21H,2,11-14H2,1H3