1-(1,3-benzodioxol-5-yl)-N-[(5-chloranylthiophen-2-yl)methyl]methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-chloranylthiophen-2-yl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-chloro-2-thienyl)methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-chloro-2-thiophenyl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-chlorothiophen-2-yl)methyl]methanamine Traditional Name: (5-chloro-2-thienyl)methyl-piperonyl-amine Formula: C13H12ClNO2S MolecularWeight: 281.75788

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC3=CC=C(S3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=CC=C(S3)Cl

InChI

InChI=1S/C13H12ClNO2S/c14-13-4-2-10(18-13)7-15-6-9-1-3-11-12(5-9)17-8-16-11/h1-5,15H,6-8H2