(1R)-1-(1H-benzimidazol-2-yl)-N-methyl-ethanamine

Systemtic Name: (1R)-1-(1H-benzimidazol-2-yl)-N-methyl-ethanamine Openeye Name: (1R)-1-(1H-benzimidazol-2-yl)-N-methyl-ethanamine CAS Name: (1R)-1-(1H-benzimidazol-2-yl)-N-methylethanamine IUPAC Name: (1R)-1-(1H-benzimidazol-2-yl)-N-methylethanamine Traditional Name: [(1R)-1-(1H-benzimidazol-2-yl)ethyl]-methyl-amine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC

InChI

InChI=1S/C10H13N3/c1-7(11-2)10-12-8-5-3-4-6-9(8)13-10/h3-7,11H,1-2H3,(H,12,13)/t7-/m1/s1