N-[[3-(piperidin-1-ylmethyl)-1-benzothiophen-2-yl]methyl]ethanamine

Systemtic Name: N-[[3-(piperidin-1-ylmethyl)-1-benzothiophen-2-yl]methyl]ethanamine Openeye Name: N-[[3-(1-piperidylmethyl)benzothiophen-2-yl]methyl]ethanamine CAS Name: N-[[3-(1-piperidinylmethyl)-1-benzothiophen-2-yl]methyl]ethanamine IUPAC Name: N-[[3-(piperidin-1-ylmethyl)-1-benzothiophen-2-yl]methyl]ethanamine Traditional Name: ethyl-[[3-(piperidinomethyl)benzothiophen-2-yl]methyl]amine Formula: C17H24N2S MolecularWeight: 288.45086

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C2=CC=CC=C2S1)CN3CCCCC3

Isomeric SMILES

CCNCC1=C(C2=CC=CC=C2S1)CN3CCCCC3

InChI

InChI=1S/C17H24N2S/c1-2-18-12-17-15(13-19-10-6-3-7-11-19)14-8-4-5-9-16(14)20-17/h4-5,8-9,18H,2-3,6-7,10-13H2,1H3