(1S)-1-(1-prop-2-enylbenzimidazol-2-yl)ethanamine

Systemtic Name: (1S)-1-(1-prop-2-enylbenzimidazol-2-yl)ethanamine Openeye Name: (1S)-1-(1-allylbenzimidazol-2-yl)ethanamine CAS Name: (1S)-1-(1-prop-2-enyl-2-benzimidazolyl)ethanamine IUPAC Name: (1S)-1-(1-prop-2-enylbenzimidazol-2-yl)ethanamine Traditional Name: [(1S)-1-(1-allylbenzimidazol-2-yl)ethyl]amine Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3/c1-3-8-15-11-7-5-4-6-10(11)14-12(15)9(2)13/h3-7,9H,1,8,13H2,2H3/t9-/m0/s1