N-(1-thiophen-2-ylpropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-(1-thiophen-2-ylpropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[1-(2-thienyl)propyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-(1-thiophen-2-ylpropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-(1-thiophen-2-ylpropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: 3,4,5,6-tetrahydro-2H-azepin-7-yl-[1-(2-thienyl)propyl]amine Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC2=NCCCCC2

Isomeric SMILES

CCC(C1=CC=CS1)NC2=NCCCCC2

InChI

InChI=1S/C13H20N2S/c1-2-11(12-7-6-10-16-12)15-13-8-4-3-5-9-14-13/h6-7,10-11H,2-5,8-9H2,1H3,(H,14,15)