[(1S)-1-(1-prop-2-enylbenzimidazol-2-yl)butyl]azanium

Systemtic Name: [(1S)-1-(1-prop-2-enylbenzimidazol-2-yl)butyl]azanium Openeye Name: [(1S)-1-(1-allylbenzimidazol-2-yl)butyl]ammonium CAS Name: [(1S)-1-(1-prop-2-enyl-2-benzimidazolyl)butyl]ammonium IUPAC Name: [(1S)-1-(1-prop-2-enylbenzimidazol-2-yl)butyl]azanium Traditional Name: [(1S)-1-(1-allylbenzimidazol-2-yl)butyl]ammonium Formula: C14H20N3+ MolecularWeight: 230.3287

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CC=C)[NH3+]

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1CC=C)[NH3+]

InChI

InChI=1S/C14H19N3/c1-3-7-11(15)14-16-12-8-5-6-9-13(12)17(14)10-4-2/h4-6,8-9,11H,2-3,7,10,15H2,1H3/p+1/t11-/m0/s1