N-(1,3-benzodioxol-5-ylmethyl)-1-(2,5-dimethylthiophen-3-yl)ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,5-dimethylthiophen-3-yl)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,5-dimethyl-3-thienyl)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,5-dimethyl-3-thiophenyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,5-dimethylthiophen-3-yl)ethanamine Traditional Name: 1-(2,5-dimethyl-3-thienyl)ethyl-piperonyl-amine Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19NO2S/c1-10-6-14(12(3)20-10)11(2)17-8-13-4-5-15-16(7-13)19-9-18-15/h4-7,11,17H,8-9H2,1-3H3