N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]-1-(oxolan-2-yl)methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]-1-(oxolan-2-yl)methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methyl-2-thienyl)methyl]-1-tetrahydrofuran-2-yl-methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methyl-2-thiophenyl)methyl]-1-(2-oxolanyl)methanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]-1-(oxolan-2-yl)methanamine Traditional Name: (3-methyl-2-thienyl)methyl-piperonyl-(tetrahydrofurfuryl)amine Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2CCCO2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC=C1)CN(CC2CCCO2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H23NO3S/c1-14-6-8-24-19(14)12-20(11-16-3-2-7-21-16)10-15-4-5-17-18(9-15)23-13-22-17/h4-6,8-9,16H,2-3,7,10-13H2,1H3