[(2S)-3-(benzimidazol-1-yl)-2-oxidanyl-propyl]azanium

Systemtic Name: [(2S)-3-(benzimidazol-1-yl)-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-3-(benzimidazol-1-yl)-2-hydroxy-propyl]ammonium CAS Name: [(2S)-3-(1-benzimidazolyl)-2-hydroxypropyl]ammonium IUPAC Name: [(2S)-3-(benzimidazol-1-yl)-2-hydroxypropyl]azanium Traditional Name: [(2S)-3-(benzimidazol-1-yl)-2-hydroxy-propyl]ammonium Formula: C10H14N3O+ MolecularWeight: 192.23766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(C[NH3+])O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C[C@H](C[NH3+])O

InChI

InChI=1S/C10H13N3O/c11-5-8(14)6-13-7-12-9-3-1-2-4-10(9)13/h1-4,7-8,14H,5-6,11H2/p+1/t8-/m0/s1