(E)-4-(3-ethylsulfanylpyridin-2-yl)-N-methyl-but-3-en-1-amine

Systemtic Name: (E)-4-(3-ethylsulfanylpyridin-2-yl)-N-methyl-but-3-en-1-amine Openeye Name: (E)-4-(3-ethylsulfanyl-2-pyridyl)-N-methyl-but-3-en-1-amine CAS Name: (E)-4-[3-(ethylthio)-2-pyridinyl]-N-methyl-3-buten-1-amine IUPAC Name: (E)-4-(3-ethylsulfanylpyridin-2-yl)-N-methylbut-3-en-1-amine Traditional Name: [(E)-4-[3-(ethylthio)-2-pyridyl]but-3-enyl]-methyl-amine Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(N=CC=C1)C=CCCNC

Isomeric SMILES

CCSC1=C(N=CC=C1)/C=C/CCNC

InChI

InChI=1S/C12H18N2S/c1-3-15-12-8-6-10-14-11(12)7-4-5-9-13-2/h4,6-8,10,13H,3,5,9H2,1-2H3/b7-4+