(1S)-3-methylsulfanyl-1-(1-prop-2-enylbenzimidazol-2-yl)propan-1-amine

Systemtic Name: (1S)-3-methylsulfanyl-1-(1-prop-2-enylbenzimidazol-2-yl)propan-1-amine Openeye Name: (1S)-1-(1-allylbenzimidazol-2-yl)-3-methylsulfanyl-propan-1-amine CAS Name: (1S)-3-(methylthio)-1-(1-prop-2-enyl-2-benzimidazolyl)-1-propanamine IUPAC Name: (1S)-3-methylsulfanyl-1-(1-prop-2-enylbenzimidazol-2-yl)propan-1-amine Traditional Name: [(1S)-1-(1-allylbenzimidazol-2-yl)-3-(methylthio)propyl]amine Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1CC=C)N

Isomeric SMILES

CSCC[C@@H](C1=NC2=CC=CC=C2N1CC=C)N

InChI

InChI=1S/C14H19N3S/c1-3-9-17-13-7-5-4-6-12(13)16-14(17)11(15)8-10-18-2/h3-7,11H,1,8-10,15H2,2H3/t11-/m0/s1