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

Systemtic Name: N-(1-thiophen-2-ylbutan-2-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[1-(2-thienylmethyl)propyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-(1-thiophen-2-ylbutan-2-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-(1-thiophen-2-ylbutan-2-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: 3,4,5,6-tetrahydro-2H-azepin-7-yl-[1-(2-thenyl)propyl]amine Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CS1)NC2=NCCCCC2

Isomeric SMILES

CCC(CC1=CC=CS1)NC2=NCCCCC2

InChI

InChI=1S/C14H22N2S/c1-2-12(11-13-7-6-10-17-13)16-14-8-4-3-5-9-15-14/h6-7,10,12H,2-5,8-9,11H2,1H3,(H,15,16)