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

Systemtic Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl]-1-pyridin-3-yl-N-(thiophen-2-ylmethyl)methanamine Openeye Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl]-1-(3-pyridyl)-N-(2-thienylmethyl)methanamine CAS Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl]-1-(3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl]-1-pyridin-3-yl-N-(thiophen-2-ylmethyl)methanamine Traditional Name: (6-ethoxy-1,3-benzodioxol-5-yl)methyl-(3-pyridylmethyl)-(2-thenyl)amine Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1CN(CC3=CN=CC=C3)CC4=CC=CS4)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1CN(CC3=CN=CC=C3)CC4=CC=CS4)OCO2

InChI

InChI=1S/C21H22N2O3S/c1-2-24-19-10-21-20(25-15-26-21)9-17(19)13-23(14-18-6-4-8-27-18)12-16-5-3-7-22-11-16/h3-11H,2,12-15H2,1H3