[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(C)[NH3+]

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1[C@H](C)[NH3+]

InChI

InChI=1S/C12H17N3/c1-3-8-15-11-7-5-4-6-10(11)14-12(15)9(2)13/h4-7,9H,3,8,13H2,1-2H3/p+1/t9-/m0/s1