[(1S)-1-(1-propan-2-ylbenzimidazol-2-yl)propyl]azanium

Systemtic Name: [(1S)-1-(1-propan-2-ylbenzimidazol-2-yl)propyl]azanium Openeye Name: [(1S)-1-(1-isopropylbenzimidazol-2-yl)propyl]ammonium CAS Name: [(1S)-1-(1-propan-2-yl-2-benzimidazolyl)propyl]ammonium IUPAC Name: [(1S)-1-(1-propan-2-ylbenzimidazol-2-yl)propyl]azanium Traditional Name: [(1S)-1-(1-isopropylbenzimidazol-2-yl)propyl]ammonium Formula: C13H20N3+ MolecularWeight: 218.318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1C(C)C)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC2=CC=CC=C2N1C(C)C)[NH3+]

InChI

InChI=1S/C13H19N3/c1-4-10(14)13-15-11-7-5-6-8-12(11)16(13)9(2)3/h5-10H,4,14H2,1-3H3/p+1/t10-/m0/s1