[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclooctyl]methanamine

Systemtic Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclooctyl]methanamine Openeye Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclooctyl]methanamine CAS Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclooctyl]methanamine IUPAC Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclooctyl]methanamine Traditional Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclooctyl]methylamine Formula: C16H26N2S MolecularWeight: 278.45604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)(CN)N2CCC3=C(C2)C=CS3

Isomeric SMILES

C1CCCC(CCC1)(CN)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H26N2S/c17-13-16(8-4-2-1-3-5-9-16)18-10-6-15-14(12-18)7-11-19-15/h7,11H,1-6,8-10,12-13,17H2