[(1S)-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]azanium

Systemtic Name: [(1S)-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]azanium Openeye Name: [(1S)-1-(1-benzylbenzimidazol-2-yl)propyl]ammonium CAS Name: [(1S)-1-[1-(phenylmethyl)-2-benzimidazolyl]propyl]ammonium IUPAC Name: [(1S)-1-(1-benzylbenzimidazol-2-yl)propyl]azanium Traditional Name: [(1S)-1-(1-benzylbenzimidazol-2-yl)propyl]ammonium Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H19N3/c1-2-14(18)17-19-15-10-6-7-11-16(15)20(17)12-13-8-4-3-5-9-13/h3-11,14H,2,12,18H2,1H3/p+1/t14-/m0/s1