[(1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]azanium

Systemtic Name: [(1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]azanium Openeye Name: [(1S)-1-[1-(p-tolylmethyl)benzimidazol-2-yl]propyl]ammonium CAS Name: [(1S)-1-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]propyl]ammonium IUPAC Name: [(1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]azanium Traditional Name: [(1S)-1-[1-(4-methylbenzyl)benzimidazol-2-yl]propyl]ammonium Formula: C18H22N3+ MolecularWeight: 280.38738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3/c1-3-15(19)18-20-16-6-4-5-7-17(16)21(18)12-14-10-8-13(2)9-11-14/h4-11,15H,3,12,19H2,1-2H3/p+1/t15-/m0/s1