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[(1S)-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]azanium

Systemtic Name:	[(1S)-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]azanium
Openeye Name:	[(1S)-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]ammonium
CAS Name:	[(1S)-1-[1-(4-phenoxybutyl)-2-benzimidazolyl]pentyl]ammonium
IUPAC Name:	[(1S)-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]azanium
Traditional Name:	[(1S)-1-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]ammonium
Formula:	C₂₂H₃₀N₃O+
MolecularWeight:	352.4931

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)[NH3+]

Isomeric SMILES

CCCC[C@@H](C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C22H29N3O/c1-2-3-13-19(23)22-24-20-14-7-8-15-21(20)25(22)16-9-10-17-26-18-11-5-4-6-12-18/h4-8,11-12,14-15,19H,2-3,9-10,13,16-17,23H2,1H3/p+1/t19-/m0/s1

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