methyl-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium

Systemtic Name: methyl-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium Openeye Name: methyl-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]ammonium CAS Name: methyl-[(1R)-1-(1-methyl-2-benzimidazolyl)ethyl]ammonium IUPAC Name: methyl-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium Traditional Name: methyl-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]ammonium Formula: C11H16N3+ MolecularWeight: 190.26484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)[NH2+]C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1C)[NH2+]C

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/p+1/t8-/m1/s1