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

Systemtic Name: N-methyl-1-[3-(pyrrolidin-1-ylmethyl)-1-benzothiophen-2-yl]methanamine Openeye Name: N-methyl-1-[3-(pyrrolidin-1-ylmethyl)benzothiophen-2-yl]methanamine CAS Name: N-methyl-1-[3-(1-pyrrolidinylmethyl)-1-benzothiophen-2-yl]methanamine IUPAC Name: N-methyl-1-[3-(pyrrolidin-1-ylmethyl)-1-benzothiophen-2-yl]methanamine Traditional Name: methyl-[[3-(pyrrolidinomethyl)benzothiophen-2-yl]methyl]amine Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C2=CC=CC=C2S1)CN3CCCC3

Isomeric SMILES

CNCC1=C(C2=CC=CC=C2S1)CN3CCCC3

InChI

InChI=1S/C15H20N2S/c1-16-10-15-13(11-17-8-4-5-9-17)12-6-2-3-7-14(12)18-15/h2-3,6-7,16H,4-5,8-11H2,1H3