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

Systemtic Name: ethyl-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium Openeye Name: ethyl-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]ammonium CAS Name: ethyl-[(1R)-1-(1-methyl-2-benzimidazolyl)ethyl]ammonium IUPAC Name: ethyl-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium Traditional Name: ethyl-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]ammonium Formula: C12H18N3+ MolecularWeight: 204.29142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[NH2+][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/p+1/t9-/m1/s1