[(1S)-1-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]propyl]azanium

Systemtic Name: [(1S)-1-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]propyl]azanium Openeye Name: [(1S)-1-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]propyl]ammonium CAS Name: [(1S)-1-[1-[2-(4-tert-butylphenoxy)ethyl]-2-benzimidazolyl]propyl]ammonium IUPAC Name: [(1S)-1-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]propyl]azanium Traditional Name: [(1S)-1-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]propyl]ammonium Formula: C22H30N3O+ MolecularWeight: 352.4931

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C(C)(C)C)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C(C)(C)C)[NH3+]

InChI

InChI=1S/C22H29N3O/c1-5-18(23)21-24-19-8-6-7-9-20(19)25(21)14-15-26-17-12-10-16(11-13-17)22(2,3)4/h6-13,18H,5,14-15,23H2,1-4H3/p+1/t18-/m0/s1