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

Systemtic Name: [(1S)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[1-(o-tolylmethyl)benzimidazol-2-yl]ethyl]ammonium CAS Name: [(1S)-1-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[1-(2-methylbenzyl)benzimidazol-2-yl]ethyl]ammonium Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2C(C)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2[C@H](C)[NH3+]

InChI

InChI=1S/C17H19N3/c1-12-7-3-4-8-14(12)11-20-16-10-6-5-9-15(16)19-17(20)13(2)18/h3-10,13H,11,18H2,1-2H3/p+1/t13-/m0/s1