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

Systemtic Name: [(1S)-1-[1-(phenylmethyl)benzimidazol-2-yl]pentyl]azanium Openeye Name: [(1S)-1-(1-benzylbenzimidazol-2-yl)pentyl]ammonium CAS Name: [(1S)-1-[1-(phenylmethyl)-2-benzimidazolyl]pentyl]ammonium IUPAC Name: [(1S)-1-(1-benzylbenzimidazol-2-yl)pentyl]azanium Traditional Name: [(1S)-1-(1-benzylbenzimidazol-2-yl)pentyl]ammonium Formula: C19H24N3+ MolecularWeight: 294.41396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3/c1-2-3-11-16(20)19-21-17-12-7-8-13-18(17)22(19)14-15-9-5-4-6-10-15/h4-10,12-13,16H,2-3,11,14,20H2,1H3/p+1/t16-/m0/s1