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

Systemtic Name: (1R)-N-methyl-1-(1-methylbenzimidazol-2-yl)ethanamine Openeye Name: (1R)-N-methyl-1-(1-methylbenzimidazol-2-yl)ethanamine CAS Name: (1R)-N-methyl-1-(1-methyl-2-benzimidazolyl)ethanamine IUPAC Name: (1R)-N-methyl-1-(1-methylbenzimidazol-2-yl)ethanamine Traditional Name: methyl-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]amine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3/c1-8(12-2)11-13-9-6-4-5-7-10(9)14(11)3/h4-8,12H,1-3H3/t8-/m1/s1