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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2CCCO2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(S1)CN(CC2CCCO2)CC3=CC4=C(C=C3)OCO4

InChI

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