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

Systemtic Name: [(1S)-1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]butyl]azanium Openeye Name: [(1S)-1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]butyl]ammonium CAS Name: [(1S)-1-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]butyl]ammonium IUPAC Name: [(1S)-1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]butyl]azanium Traditional Name: [(1S)-1-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]butyl]ammonium Formula: C22H30N3+ MolecularWeight: 336.4937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3/c1-5-8-18(23)21-24-19-9-6-7-10-20(19)25(21)15-16-11-13-17(14-12-16)22(2,3)4/h6-7,9-14,18H,5,8,15,23H2,1-4H3/p+1/t18-/m0/s1