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

Systemtic Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cycloheptyl]methanamine Openeye Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cycloheptyl]methanamine CAS Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cycloheptyl]methanamine IUPAC Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cycloheptyl]methanamine Traditional Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cycloheptyl]methylamine Formula: C15H24N2S MolecularWeight: 264.42946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(CN)N2CCC3=C(C2)C=CS3

Isomeric SMILES

C1CCCC(CC1)(CN)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H24N2S/c16-12-15(7-3-1-2-4-8-15)17-9-5-14-13(11-17)6-10-18-14/h6,10H,1-5,7-9,11-12,16H2