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

Systemtic Name: (1S)-1-(1-prop-2-enylbenzimidazol-2-yl)propan-1-amine Openeye Name: (1S)-1-(1-allylbenzimidazol-2-yl)propan-1-amine CAS Name: (1S)-1-(1-prop-2-enyl-2-benzimidazolyl)-1-propanamine IUPAC Name: (1S)-1-(1-prop-2-enylbenzimidazol-2-yl)propan-1-amine Traditional Name: [(1S)-1-(1-allylbenzimidazol-2-yl)propyl]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3/c1-3-9-16-12-8-6-5-7-11(12)15-13(16)10(14)4-2/h3,5-8,10H,1,4,9,14H2,2H3/t10-/m0/s1