1-(1,3-benzodioxol-5-yl)-N-[[5-(methylsulfanylmethyl)furan-2-yl]methyl]ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[[5-(methylsulfanylmethyl)furan-2-yl]methyl]ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[[5-(methylsulfanylmethyl)-2-furyl]methyl]ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[[5-[(methylthio)methyl]-2-furanyl]methyl]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[[5-(methylsulfanylmethyl)furan-2-yl]methyl]ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-[[5-[(methylthio)methyl]-2-furyl]methyl]amine Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCC3=CC=C(O3)CSC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCC3=CC=C(O3)CSC

InChI

InChI=1S/C16H19NO3S/c1-11(12-3-6-15-16(7-12)19-10-18-15)17-8-13-4-5-14(20-13)9-21-2/h3-7,11,17H,8-10H2,1-2H3