[(1S)-1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]azanium

Systemtic Name: [(1S)-1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]azanium Openeye Name: [(1S)-1-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]pentyl]ammonium CAS Name: [(1S)-1-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]pentyl]ammonium IUPAC Name: [(1S)-1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]azanium Traditional Name: [(1S)-1-[1-(4-isopropylbenzyl)benzimidazol-2-yl]pentyl]ammonium Formula: C22H30N3+ MolecularWeight: 336.4937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3/c1-4-5-8-19(23)22-24-20-9-6-7-10-21(20)25(22)15-17-11-13-18(14-12-17)16(2)3/h6-7,9-14,16,19H,4-5,8,15,23H2,1-3H3/p+1/t19-/m0/s1