2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-propan-2-ylphenyl)ethanamine

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-propan-2-ylphenyl)ethanamine Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-isopropylphenyl)ethanamine CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-propan-2-ylphenyl)ethanamine IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-propan-2-ylphenyl)ethanamine Traditional Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-p-cumenyl-ethyl]amine Formula: C18H24N2S MolecularWeight: 300.46156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2S/c1-13(2)14-3-5-15(6-4-14)17(11-19)20-9-7-18-16(12-20)8-10-21-18/h3-6,8,10,13,17H,7,9,11-12,19H2,1-2H3