1-(1,3-benzodioxol-5-yl)-N-[1-(5-chloranylthiophen-2-yl)ethyl]ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(5-chloranylthiophen-2-yl)ethyl]ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(5-chloro-2-thienyl)ethyl]ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(5-chloro-2-thiophenyl)ethyl]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(5-chlorothiophen-2-yl)ethyl]ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-[1-(5-chloro-2-thienyl)ethyl]amine Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(C)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(C)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H16ClNO2S/c1-9(17-10(2)14-5-6-15(16)20-14)11-3-4-12-13(7-11)19-8-18-12/h3-7,9-10,17H,8H2,1-2H3