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

Systemtic Name: N-[[3-(pyrrolidin-1-ylmethyl)-1-benzothiophen-2-yl]methyl]ethanamine Openeye Name: N-[[3-(pyrrolidin-1-ylmethyl)benzothiophen-2-yl]methyl]ethanamine CAS Name: N-[[3-(1-pyrrolidinylmethyl)-1-benzothiophen-2-yl]methyl]ethanamine IUPAC Name: N-[[3-(pyrrolidin-1-ylmethyl)-1-benzothiophen-2-yl]methyl]ethanamine Traditional Name: ethyl-[[3-(pyrrolidinomethyl)benzothiophen-2-yl]methyl]amine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C2=CC=CC=C2S1)CN3CCCC3

Isomeric SMILES

CCNCC1=C(C2=CC=CC=C2S1)CN3CCCC3

InChI

InChI=1S/C16H22N2S/c1-2-17-11-16-14(12-18-9-5-6-10-18)13-7-3-4-8-15(13)19-16/h3-4,7-8,17H,2,5-6,9-12H2,1H3