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

Systemtic Name: N-methyl-1-[3-(piperidin-1-ylmethyl)-1-benzothiophen-2-yl]methanamine Openeye Name: N-methyl-1-[3-(1-piperidylmethyl)benzothiophen-2-yl]methanamine CAS Name: N-methyl-1-[3-(1-piperidinylmethyl)-1-benzothiophen-2-yl]methanamine IUPAC Name: N-methyl-1-[3-(piperidin-1-ylmethyl)-1-benzothiophen-2-yl]methanamine Traditional Name: methyl-[[3-(piperidinomethyl)benzothiophen-2-yl]methyl]amine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C2=CC=CC=C2S1)CN3CCCCC3

Isomeric SMILES

CNCC1=C(C2=CC=CC=C2S1)CN3CCCCC3

InChI

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