2-[(8-methoxy-4-methyl-[1]benzoselenolo[3,2-c]pyridin-1-yl)sulfanyl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(8-methoxy-4-methyl-[1]benzoselenolo[3,2-c]pyridin-1-yl)sulfanyl]-N,N-dimethyl-ethanamine Openeye Name: 2-[(8-methoxy-4-methyl-[1]benzoselenolo[3,2-c]pyridin-1-yl)sulfanyl]-N,N-dimethyl-ethanamine CAS Name: 2-[(8-methoxy-4-methyl-[1]benzoselenolo[3,2-c]pyridin-1-yl)thio]-N,N-dimethylethanamine IUPAC Name: 2-[(8-methoxy-4-methyl-[1]benzoselenolo[3,2-c]pyridin-1-yl)sulfanyl]-N,N-dimethylethanamine Traditional Name: 2-[(8-methoxy-4-methyl-[1]benzoselenolo[3,2-c]pyridin-1-yl)thio]ethyl-dimethyl-amine Formula: C17H20N2OSSe MolecularWeight: 379.3785

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1[Se]C3=C2C=C(C=C3)OC)SCCN(C)C

Isomeric SMILES

CC1=CN=C(C2=C1[Se]C3=C2C=C(C=C3)OC)SCCN(C)C

InChI

InChI=1S/C17H20N2OSSe/c1-11-10-18-17(21-8-7-19(2)3)15-13-9-12(20-4)5-6-14(13)22-16(11)15/h5-6,9-10H,7-8H2,1-4H3