2-[(2S)-butan-2-yl]-3H-benzimidazol-1-ium-5-amine

Systemtic Name: 2-[(2S)-butan-2-yl]-3H-benzimidazol-1-ium-5-amine Openeye Name: 2-[(1S)-1-methylpropyl]-3H-benzimidazol-1-ium-5-amine CAS Name: 2-[(2S)-butan-2-yl]-3H-benzimidazol-1-ium-5-amine IUPAC Name: 2-[(2S)-butan-2-yl]-3H-benzimidazol-1-ium-5-amine Traditional Name: [2-[(1S)-1-methylpropyl]-3H-benzimidazol-1-ium-5-yl]amine Formula: C11H16N3+ MolecularWeight: 190.26484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=[NH+]C2=C(N1)C=C(C=C2)N

Isomeric SMILES

CC[C@H](C)C1=[NH+]C2=C(N1)C=C(C=C2)N

InChI

InChI=1S/C11H15N3/c1-3-7(2)11-13-9-5-4-8(12)6-10(9)14-11/h4-7H,3,12H2,1-2H3,(H,13,14)/p+1/t7-/m0/s1