[(1S)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]azanium

Systemtic Name: [(1S)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]azanium Openeye Name: [(1S)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]ammonium CAS Name: [(1S)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]ammonium IUPAC Name: [(1S)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]azanium Traditional Name: [(1S)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]ammonium Formula: C12H18N3+ MolecularWeight: 204.29142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(C(C)C)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C12H17N3/c1-7(2)11(13)12-14-9-5-4-8(3)6-10(9)15-12/h4-7,11H,13H2,1-3H3,(H,14,15)/p+1/t11-/m0/s1