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[(1S)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]azanium

Systemtic Name:	[(1S)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]azanium
Openeye Name:	[(1S)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]ammonium
CAS Name:	[(1S)-1-[1-(3-phenoxypropyl)-2-benzimidazolyl]pentyl]ammonium
IUPAC Name:	[(1S)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]azanium
Traditional Name:	[(1S)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]ammonium
Formula:	C₂₁H₂₈N₃O+
MolecularWeight:	338.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)[NH3+]

Isomeric SMILES

CCCC[C@@H](C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C21H27N3O/c1-2-3-12-18(22)21-23-19-13-7-8-14-20(19)24(21)15-9-16-25-17-10-5-4-6-11-17/h4-8,10-11,13-14,18H,2-3,9,12,15-16,22H2,1H3/p+1/t18-/m0/s1

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