3-(4-ethyl-7-methyl-thieno[2,3-c]pyridin-5-yl)oxy-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(4-ethyl-7-methyl-thieno[2,3-c]pyridin-5-yl)oxy-N,N-dimethyl-propan-1-amine Openeye Name: 3-(4-ethyl-7-methyl-thieno[2,3-c]pyridin-5-yl)oxy-N,N-dimethyl-propan-1-amine CAS Name: 3-[(4-ethyl-7-methyl-5-thieno[2,3-c]pyridinyl)oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-(4-ethyl-7-methylthieno[2,3-c]pyridin-5-yl)oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-(4-ethyl-7-methyl-thieno[2,3-c]pyridin-5-yl)oxypropyl-dimethyl-amine Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CSC2=C(N=C1OCCCN(C)C)C

Isomeric SMILES

CCC1=C2C=CSC2=C(N=C1OCCCN(C)C)C

InChI

InChI=1S/C15H22N2OS/c1-5-12-13-7-10-19-14(13)11(2)16-15(12)18-9-6-8-17(3)4/h7,10H,5-6,8-9H2,1-4H3