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

Systemtic Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-N-methyl-methanamine Openeye Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-N-methyl-methanamine CAS Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-N-methylmethanamine Traditional Name: [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzyl]-methyl-amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CNCC1=CC=C(C=C1)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H18N2S/c1-16-10-12-2-4-14(5-3-12)17-8-6-15-13(11-17)7-9-18-15/h2-5,7,9,16H,6,8,10-11H2,1H3