(E)-N-ethyl-N-methyl-1,1-dithiophen-2-yl-but-2-en-2-amine hydrochloride

Systemtic Name: (E)-N-ethyl-N-methyl-1,1-dithiophen-2-yl-but-2-en-2-amine hydrochloride Openeye Name: (E)-N-ethyl-N-methyl-1,1-bis(2-thienyl)but-2-en-2-amine hydrochloride CAS Name: (E)-N-ethyl-N-methyl-1,1-dithiophen-2-yl-2-buten-2-amine hydrochloride IUPAC Name: (E)-N-ethyl-N-methyl-1,1-dithiophen-2-ylbut-2-en-2-amine hydrochloride Traditional Name: [(E)-1-[bis(2-thienyl)methyl]prop-1-enyl]-ethyl-methyl-amine hydrochloride Formula: C15H20ClNS2 MolecularWeight: 313.909

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=CC)C(C1=CC=CS1)C2=CC=CS2.Cl

Isomeric SMILES

CCN(C)/C(=C/C)/C(C1=CC=CS1)C2=CC=CS2.Cl

InChI

InChI=1S/C15H19NS2.ClH/c1-4-12(16(3)5-2)15(13-8-6-10-17-13)14-9-7-11-18-14;/h4,6-11,15H,5H2,1-3H3;1H/b12-4+;