(1R)-N-ethyl-1-(1-methylbenzimidazol-2-yl)ethanamine

Systemtic Name: (1R)-N-ethyl-1-(1-methylbenzimidazol-2-yl)ethanamine Openeye Name: (1R)-N-ethyl-1-(1-methylbenzimidazol-2-yl)ethanamine CAS Name: (1R)-N-ethyl-1-(1-methyl-2-benzimidazolyl)ethanamine IUPAC Name: (1R)-N-ethyl-1-(1-methylbenzimidazol-2-yl)ethanamine Traditional Name: ethyl-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]amine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=NC2=CC=CC=C2N1C

Isomeric SMILES

CCN[C@H](C)C1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C12H17N3/c1-4-13-9(2)12-14-10-7-5-6-8-11(10)15(12)3/h5-9,13H,4H2,1-3H3/t9-/m1/s1