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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC2=NCCCCC2

Isomeric SMILES

CC(CC1=CC=CS1)NC2=NCCCCC2

InChI

InChI=1S/C13H20N2S/c1-11(10-12-6-5-9-16-12)15-13-7-3-2-4-8-14-13/h5-6,9,11H,2-4,7-8,10H2,1H3,(H,14,15)