1-(1-benzothiophen-3-yl)-2-methyl-butan-1-amine

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-methyl-butan-1-amine Openeye Name: 1-(benzothiophen-3-yl)-2-methyl-butan-1-amine CAS Name: 1-(1-benzothiophen-3-yl)-2-methyl-1-butanamine IUPAC Name: 1-(1-benzothiophen-3-yl)-2-methylbutan-1-amine Traditional Name: [1-(benzothiophen-3-yl)-2-methyl-butyl]amine Formula: C13H17NS MolecularWeight: 219.34578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CSC2=CC=CC=C21)N

Isomeric SMILES

CCC(C)C(C1=CSC2=CC=CC=C21)N

InChI

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