[(1S)-1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-3-methyl-butyl]azanium

Systemtic Name: [(1S)-1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-3-methyl-butyl]azanium Openeye Name: [(1S)-1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-3-methyl-butyl]ammonium CAS Name: [(1S)-1-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]-3-methylbutyl]ammonium IUPAC Name: [(1S)-1-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-3-methylbutyl]azanium Traditional Name: [(1S)-1-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]-3-methyl-butyl]ammonium Formula: C23H32N3+ MolecularWeight: 350.52028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3/c1-16(2)14-19(24)22-25-20-8-6-7-9-21(20)26(22)15-17-10-12-18(13-11-17)23(3,4)5/h6-13,16,19H,14-15,24H2,1-5H3/p+1/t19-/m0/s1