[(1S)-3-methyl-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]butyl]azanium

Systemtic Name: [(1S)-3-methyl-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]butyl]azanium Openeye Name: [(1S)-3-methyl-1-[1-(p-tolylmethyl)benzimidazol-2-yl]butyl]ammonium CAS Name: [(1S)-3-methyl-1-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]butyl]ammonium IUPAC Name: [(1S)-3-methyl-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]butyl]azanium Traditional Name: [(1S)-3-methyl-1-[1-(4-methylbenzyl)benzimidazol-2-yl]butyl]ammonium Formula: C20H26N3+ MolecularWeight: 308.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(CC(C)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2[C@H](CC(C)C)[NH3+]

InChI

InChI=1S/C20H25N3/c1-14(2)12-17(21)20-22-18-6-4-5-7-19(18)23(20)13-16-10-8-15(3)9-11-16/h4-11,14,17H,12-13,21H2,1-3H3/p+1/t17-/m0/s1