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

Systemtic Name: [(1S)-1-[5,6-dimethyl-1-(phenylmethyl)benzimidazol-2-yl]propyl]azanium Openeye Name: [(1S)-1-(1-benzyl-5,6-dimethyl-benzimidazol-2-yl)propyl]ammonium CAS Name: [(1S)-1-[5,6-dimethyl-1-(phenylmethyl)-2-benzimidazolyl]propyl]ammonium IUPAC Name: [(1S)-1-(1-benzyl-5,6-dimethylbenzimidazol-2-yl)propyl]azanium Traditional Name: [(1S)-1-(1-benzyl-5,6-dimethyl-benzimidazol-2-yl)propyl]ammonium Formula: C19H24N3+ MolecularWeight: 294.41396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1CC3=CC=CC=C3)C=C(C(=C2)C)C)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC2=C(N1CC3=CC=CC=C3)C=C(C(=C2)C)C)[NH3+]

InChI

InChI=1S/C19H23N3/c1-4-16(20)19-21-17-10-13(2)14(3)11-18(17)22(19)12-15-8-6-5-7-9-15/h5-11,16H,4,12,20H2,1-3H3/p+1/t16-/m0/s1