2-(4,6,7,8-tetrahydrothieno[3,2-c]azepin-5-yl)ethanamine

Systemtic Name: 2-(4,6,7,8-tetrahydrothieno[3,2-c]azepin-5-yl)ethanamine Openeye Name: 2-(4,6,7,8-tetrahydrothieno[3,2-c]azepin-5-yl)ethanamine CAS Name: 2-(4,6,7,8-tetrahydrothieno[3,2-c]azepin-5-yl)ethanamine IUPAC Name: 2-(4,6,7,8-tetrahydrothieno[3,2-c]azepin-5-yl)ethanamine Traditional Name: 2-(4,6,7,8-tetrahydrothien[3,2-c]azepin-5-yl)ethylamine Formula: C10H16N2S MolecularWeight: 196.31244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)CCN)C=CS2

Isomeric SMILES

C1CC2=C(CN(C1)CCN)C=CS2

InChI

InChI=1S/C10H16N2S/c11-4-6-12-5-1-2-10-9(8-12)3-7-13-10/h3,7H,1-2,4-6,8,11H2