2-methyl-4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)aniline

Systemtic Name: 2-methyl-4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)aniline Openeye Name: 2-methyl-4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)aniline CAS Name: 2-methyl-4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)aniline IUPAC Name: 2-methyl-4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)aniline Traditional Name: [2-methyl-4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-ylmethyl)phenyl]amine Formula: C15H19N2S+ MolecularWeight: 259.38976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C[NH+]2CCC3=C(C2)C=CS3)N

Isomeric SMILES

CC1=C(C=CC(=C1)C[NH+]2CCC3=C(C2)C=CS3)N

InChI

InChI=1S/C15H18N2S/c1-11-8-12(2-3-14(11)16)9-17-6-4-15-13(10-17)5-7-18-15/h2-3,5,7-8H,4,6,9-10,16H2,1H3/p+1