1-[1,3-benzodioxol-5-ylmethyl-[(4-methoxyphenyl)methyl]amino]butan-2-ol

Systemtic Name: 1-[1,3-benzodioxol-5-ylmethyl-[(4-methoxyphenyl)methyl]amino]butan-2-ol Openeye Name: 1-[1,3-benzodioxol-5-ylmethyl-[(4-methoxyphenyl)methyl]amino]butan-2-ol CAS Name: 1-[1,3-benzodioxol-5-ylmethyl-[(4-methoxyphenyl)methyl]amino]-2-butanol IUPAC Name: 1-[1,3-benzodioxol-5-ylmethyl-[(4-methoxyphenyl)methyl]amino]butan-2-ol Traditional Name: 1-[p-anisyl(piperonyl)amino]butan-2-ol Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-3-17(22)13-21(11-15-4-7-18(23-2)8-5-15)12-16-6-9-19-20(10-16)25-14-24-19/h4-10,17,22H,3,11-14H2,1-2H3