[(1S)-1-(5,6-dimethoxy-1-propan-2-yl-benzimidazol-2-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(5,6-dimethoxy-1-propan-2-yl-benzimidazol-2-yl)ethyl]azanium Openeye Name: [(1S)-1-(1-isopropyl-5,6-dimethoxy-benzimidazol-2-yl)ethyl]ammonium CAS Name: [(1S)-1-(5,6-dimethoxy-1-propan-2-yl-2-benzimidazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-(5,6-dimethoxy-1-propan-2-ylbenzimidazol-2-yl)ethyl]azanium Traditional Name: [(1S)-1-(1-isopropyl-5,6-dimethoxy-benzimidazol-2-yl)ethyl]ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC(=C(C=C2N=C1C(C)[NH3+])OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-8(2)17-11-7-13(19-5)12(18-4)6-10(11)16-14(17)9(3)15/h6-9H,15H2,1-5H3/p+1/t9-/m0/s1