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

Systemtic Name: 4-[2-(4,6-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]aniline Openeye Name: 4-[2-(4,6-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]aniline CAS Name: 4-[2-(4,6-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]aniline IUPAC Name: 4-[2-(4,6-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]aniline Traditional Name: [4-[2-(4,6-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]phenyl]amine Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CS2)C(N1CCOC3=CC=C(C=C3)N)C

Isomeric SMILES

CC1CC2=C(C=CS2)C(N1CCOC3=CC=C(C=C3)N)C

InChI

InChI=1S/C17H22N2OS/c1-12-11-17-16(7-10-21-17)13(2)19(12)8-9-20-15-5-3-14(18)4-6-15/h3-7,10,12-13H,8-9,11,18H2,1-2H3