(2S)-1-(benzimidazol-1-yl)propan-2-amine

Systemtic Name: (2S)-1-(benzimidazol-1-yl)propan-2-amine Openeye Name: (2S)-1-(benzimidazol-1-yl)propan-2-amine CAS Name: (2S)-1-(1-benzimidazolyl)-2-propanamine IUPAC Name: (2S)-1-(benzimidazol-1-yl)propan-2-amine Traditional Name: [(1S)-2-(benzimidazol-1-yl)-1-methyl-ethyl]amine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=CC=CC=C21)N

Isomeric SMILES

C[C@@H](CN1C=NC2=CC=CC=C21)N

InChI

InChI=1S/C10H13N3/c1-8(11)6-13-7-12-9-4-2-3-5-10(9)13/h2-5,7-8H,6,11H2,1H3/t8-/m0/s1