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

Systemtic Name: [(1S)-1-(5,6-dimethyl-1-phenethyl-benzimidazol-2-yl)propyl]azanium Openeye Name: [(1S)-1-(5,6-dimethyl-1-phenethyl-benzimidazol-2-yl)propyl]ammonium CAS Name: [(1S)-1-(5,6-dimethyl-1-phenethyl-2-benzimidazolyl)propyl]ammonium IUPAC Name: [(1S)-1-(5,6-dimethyl-1-phenethylbenzimidazol-2-yl)propyl]azanium Traditional Name: [(1S)-1-(5,6-dimethyl-1-phenethyl-benzimidazol-2-yl)propyl]ammonium Formula: C20H26N3+ MolecularWeight: 308.44054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1CCC3=CC=CC=C3)C=C(C(=C2)C)C)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC2=C(N1CCC3=CC=CC=C3)C=C(C(=C2)C)C)[NH3+]

InChI

InChI=1S/C20H25N3/c1-4-17(21)20-22-18-12-14(2)15(3)13-19(18)23(20)11-10-16-8-6-5-7-9-16/h5-9,12-13,17H,4,10-11,21H2,1-3H3/p+1/t17-/m0/s1