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

Systemtic Name: 1-[3-(piperidin-1-ylmethyl)-1-benzothiophen-2-yl]butan-2-amine Openeye Name: 1-[3-(1-piperidylmethyl)benzothiophen-2-yl]butan-2-amine CAS Name: 1-[3-(1-piperidinylmethyl)-1-benzothiophen-2-yl]-2-butanamine IUPAC Name: 1-[3-(piperidin-1-ylmethyl)-1-benzothiophen-2-yl]butan-2-amine Traditional Name: 1-[[3-(piperidinomethyl)benzothiophen-2-yl]methyl]propylamine Formula: C18H26N2S MolecularWeight: 302.47744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C2=CC=CC=C2S1)CN3CCCCC3)N

Isomeric SMILES

CCC(CC1=C(C2=CC=CC=C2S1)CN3CCCCC3)N

InChI

InChI=1S/C18H26N2S/c1-2-14(19)12-18-16(13-20-10-6-3-7-11-20)15-8-4-5-9-17(15)21-18/h4-5,8-9,14H,2-3,6-7,10-13,19H2,1H3