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

Systemtic Name:	[(1S)-1-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]azanium
Openeye Name:	[(1S)-1-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]ammonium
CAS Name:	[(1S)-1-[1-(3-phenylpropyl)-2-benzimidazolyl]pentyl]ammonium
IUPAC Name:	[(1S)-1-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]azanium
Traditional Name:	[(1S)-1-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]ammonium
Formula:	C₂₁H₂₈N₃+
MolecularWeight:	322.46712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3)[NH3+]

Isomeric SMILES

CCCC[C@@H](C1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C21H27N3/c1-2-3-13-18(22)21-23-19-14-7-8-15-20(19)24(21)16-9-12-17-10-5-4-6-11-17/h4-8,10-11,14-15,18H,2-3,9,12-13,16,22H2,1H3/p+1/t18-/m0/s1

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