[(1S)-1-(1-ethylbenzimidazol-2-yl)propyl]azanium

Systemtic Name: [(1S)-1-(1-ethylbenzimidazol-2-yl)propyl]azanium Openeye Name: [(1S)-1-(1-ethylbenzimidazol-2-yl)propyl]ammonium CAS Name: [(1S)-1-(1-ethyl-2-benzimidazolyl)propyl]ammonium IUPAC Name: [(1S)-1-(1-ethylbenzimidazol-2-yl)propyl]azanium Traditional Name: [(1S)-1-(1-ethylbenzimidazol-2-yl)propyl]ammonium Formula: C12H18N3+ MolecularWeight: 204.29142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3/c1-3-9(13)12-14-10-7-5-6-8-11(10)15(12)4-2/h5-9H,3-4,13H2,1-2H3/p+1/t9-/m0/s1