[(1S)-1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]azanium

Systemtic Name: [(1S)-1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]azanium Openeye Name: [(1S)-1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]ammonium CAS Name: [(1S)-1-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]pentyl]ammonium IUPAC Name: [(1S)-1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]azanium Traditional Name: [(1S)-1-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]pentyl]ammonium Formula: C23H32N3+ MolecularWeight: 350.52028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3/c1-5-6-9-19(24)22-25-20-10-7-8-11-21(20)26(22)16-17-12-14-18(15-13-17)23(2,3)4/h7-8,10-15,19H,5-6,9,16,24H2,1-4H3/p+1/t19-/m0/s1