N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-1-pyridin-3-yl-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-1-pyridin-3-yl-N-(thiophen-2-ylmethyl)methanamine Openeye Name: N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-1-(3-pyridyl)-N-(2-thienylmethyl)methanamine CAS Name: N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-1-(3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-1-pyridin-3-yl-N-(thiophen-2-ylmethyl)methanamine Traditional Name: (6-methoxy-1,3-benzodioxol-5-yl)methyl-(3-pyridylmethyl)-(2-thenyl)amine Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1CN(CC3=CN=CC=C3)CC4=CC=CS4)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1CN(CC3=CN=CC=C3)CC4=CC=CS4)OCO2

InChI

InChI=1S/C20H20N2O3S/c1-23-18-9-20-19(24-14-25-20)8-16(18)12-22(13-17-5-3-7-26-17)11-15-4-2-6-21-10-15/h2-10H,11-14H2,1H3