[(1S)-1-(5,6-dimethyl-1-prop-2-enyl-benzimidazol-2-yl)propyl]azanium

Systemtic Name: [(1S)-1-(5,6-dimethyl-1-prop-2-enyl-benzimidazol-2-yl)propyl]azanium Openeye Name: [(1S)-1-(1-allyl-5,6-dimethyl-benzimidazol-2-yl)propyl]ammonium CAS Name: [(1S)-1-(5,6-dimethyl-1-prop-2-enyl-2-benzimidazolyl)propyl]ammonium IUPAC Name: [(1S)-1-(5,6-dimethyl-1-prop-2-enylbenzimidazol-2-yl)propyl]azanium Traditional Name: [(1S)-1-(1-allyl-5,6-dimethyl-benzimidazol-2-yl)propyl]ammonium Formula: C15H22N3+ MolecularWeight: 244.35528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1CC=C)C=C(C(=C2)C)C)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC2=C(N1CC=C)C=C(C(=C2)C)C)[NH3+]

InChI

InChI=1S/C15H21N3/c1-5-7-18-14-9-11(4)10(3)8-13(14)17-15(18)12(16)6-2/h5,8-9,12H,1,6-7,16H2,2-4H3/p+1/t12-/m0/s1