4-[2-azanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-azanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N,N-dimethyl-aniline CAS Name: 4-[2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N,N-dimethylaniline Traditional Name: [4-[2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]phenyl]-dimethyl-amine Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3S/c1-19(2)15-5-3-13(4-6-15)16(11-18)20-9-7-17-14(12-20)8-10-21-17/h3-6,8,10,16H,7,9,11-12,18H2,1-2H3