[(1R)-3-methyl-1-(1-propylbenzimidazol-2-yl)butyl]azanium

Systemtic Name: [(1R)-3-methyl-1-(1-propylbenzimidazol-2-yl)butyl]azanium Openeye Name: [(1R)-3-methyl-1-(1-propylbenzimidazol-2-yl)butyl]ammonium CAS Name: [(1R)-3-methyl-1-(1-propyl-2-benzimidazolyl)butyl]ammonium IUPAC Name: [(1R)-3-methyl-1-(1-propylbenzimidazol-2-yl)butyl]azanium Traditional Name: [(1R)-3-methyl-1-(1-propylbenzimidazol-2-yl)butyl]ammonium Formula: C15H24N3+ MolecularWeight: 246.37116

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(CC(C)C)[NH3+]

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1[C@@H](CC(C)C)[NH3+]

InChI

InChI=1S/C15H23N3/c1-4-9-18-14-8-6-5-7-13(14)17-15(18)12(16)10-11(2)3/h5-8,11-12H,4,9-10,16H2,1-3H3/p+1/t12-/m1/s1