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

Systemtic Name: N-(2-thiophen-2-ylcyclopentyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[2-(2-thienyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-(2-thiophen-2-ylcyclopentyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-(2-thiophen-2-ylcyclopentyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: 3,4,5,6-tetrahydro-2H-azepin-7-yl-[2-(2-thienyl)cyclopentyl]amine Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2CCCC2C3=CC=CS3

Isomeric SMILES

C1CCC(=NCC1)NC2CCCC2C3=CC=CS3

InChI

InChI=1S/C15H22N2S/c1-2-9-15(16-10-3-1)17-13-7-4-6-12(13)14-8-5-11-18-14/h5,8,11-13H,1-4,6-7,9-10H2,(H,16,17)