1-(1-benzothiophen-3-yl)-N,2-dimethyl-butan-1-amine

Systemtic Name: 1-(1-benzothiophen-3-yl)-N,2-dimethyl-butan-1-amine Openeye Name: 1-(benzothiophen-3-yl)-N,2-dimethyl-butan-1-amine CAS Name: 1-(1-benzothiophen-3-yl)-N,2-dimethyl-1-butanamine IUPAC Name: 1-(1-benzothiophen-3-yl)-N,2-dimethylbutan-1-amine Traditional Name: [1-(benzothiophen-3-yl)-2-methyl-butyl]-methyl-amine Formula: C14H19NS MolecularWeight: 233.37236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NS/c1-4-10(2)14(15-3)12-9-16-13-8-6-5-7-11(12)13/h5-10,14-15H,4H2,1-3H3