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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NS/c1-9(2)7-12(14)11-8-15-13-6-4-3-5-10(11)13/h3-6,8-9,12H,7,14H2,1-2H3