4-[5-(4-azanylbutyl)thiophen-2-yl]butan-1-amine

Systemtic Name: 4-[5-(4-azanylbutyl)thiophen-2-yl]butan-1-amine Openeye Name: 4-[5-(4-aminobutyl)-2-thienyl]butan-1-amine CAS Name: 4-[5-(4-aminobutyl)-2-thiophenyl]-1-butanamine IUPAC Name: 4-[5-(4-aminobutyl)thiophen-2-yl]butan-1-amine Traditional Name: 4-[5-(4-aminobutyl)-2-thienyl]butylamine Formula: C12H22N2S MolecularWeight: 226.38148

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)CCCCN)CCCCN

Isomeric SMILES

C1=C(SC(=C1)CCCCN)CCCCN

InChI

InChI=1S/C12H22N2S/c13-9-3-1-5-11-7-8-12(15-11)6-2-4-10-14/h7-8H,1-6,9-10,13-14H2