1-(1-benzothiophen-3-yl)-N-methyl-butan-1-amine

Systemtic Name: 1-(1-benzothiophen-3-yl)-N-methyl-butan-1-amine Openeye Name: 1-(benzothiophen-3-yl)-N-methyl-butan-1-amine CAS Name: 1-(1-benzothiophen-3-yl)-N-methyl-1-butanamine IUPAC Name: 1-(1-benzothiophen-3-yl)-N-methylbutan-1-amine Traditional Name: 1-(benzothiophen-3-yl)butyl-methyl-amine Formula: C13H17NS MolecularWeight: 219.34578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CSC2=CC=CC=C21)NC

Isomeric SMILES

CCCC(C1=CSC2=CC=CC=C21)NC

InChI

InChI=1S/C13H17NS/c1-3-6-12(14-2)11-9-15-13-8-5-4-7-10(11)13/h4-5,7-9,12,14H,3,6H2,1-2H3