[(1S)-1-[5,6-dimethyl-1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[5,6-dimethyl-1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[5,6-dimethyl-1-(p-tolylmethyl)benzimidazol-2-yl]ethyl]ammonium CAS Name: [(1S)-1-[5,6-dimethyl-1-[(4-methylphenyl)methyl]-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5,6-dimethyl-1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[5,6-dimethyl-1-(4-methylbenzyl)benzimidazol-2-yl]ethyl]ammonium Formula: C19H24N3+ MolecularWeight: 294.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C(=C3)C)C)N=C2C(C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C(=C3)C)C)N=C2[C@H](C)[NH3+]

InChI

InChI=1S/C19H23N3/c1-12-5-7-16(8-6-12)11-22-18-10-14(3)13(2)9-17(18)21-19(22)15(4)20/h5-10,15H,11,20H2,1-4H3/p+1/t15-/m0/s1