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

Systemtic Name: 1-[2-chloranyl-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-chloro-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-N-methyl-methanamine CAS Name: 1-[2-chloro-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-chloro-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-N-methylmethanamine Traditional Name: [2-chloro-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzyl]-methyl-amine Formula: C15H17ClN2S MolecularWeight: 292.82688

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC=C1Cl)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CNCC1=C(C=CC=C1Cl)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H17ClN2S/c1-17-9-12-13(16)3-2-4-14(12)18-7-5-15-11(10-18)6-8-19-15/h2-4,6,8,17H,5,7,9-10H2,1H3