1-[3-(pyrrolidin-1-ylmethyl)-1-benzothiophen-2-yl]butan-2-amine

Systemtic Name: 1-[3-(pyrrolidin-1-ylmethyl)-1-benzothiophen-2-yl]butan-2-amine Openeye Name: 1-[3-(pyrrolidin-1-ylmethyl)benzothiophen-2-yl]butan-2-amine CAS Name: 1-[3-(1-pyrrolidinylmethyl)-1-benzothiophen-2-yl]-2-butanamine IUPAC Name: 1-[3-(pyrrolidin-1-ylmethyl)-1-benzothiophen-2-yl]butan-2-amine Traditional Name: 1-[[3-(pyrrolidinomethyl)benzothiophen-2-yl]methyl]propylamine Formula: C17H24N2S MolecularWeight: 288.45086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C2=CC=CC=C2S1)CN3CCCC3)N

Isomeric SMILES

CCC(CC1=C(C2=CC=CC=C2S1)CN3CCCC3)N

InChI

InChI=1S/C17H24N2S/c1-2-13(18)11-17-15(12-19-9-5-6-10-19)14-7-3-4-8-16(14)20-17/h3-4,7-8,13H,2,5-6,9-12,18H2,1H3