(1S)-2-[2-azanyl-3-[(4-methylphenyl)methyl]benzimidazol-3-ium-1-yl]-1-(furan-2-yl)ethanol

Systemtic Name: (1S)-2-[2-azanyl-3-[(4-methylphenyl)methyl]benzimidazol-3-ium-1-yl]-1-(furan-2-yl)ethanol Openeye Name: (1S)-2-[2-amino-3-(p-tolylmethyl)benzimidazol-3-ium-1-yl]-1-(2-furyl)ethanol CAS Name: (1S)-2-[2-amino-3-[(4-methylphenyl)methyl]-1-benzimidazol-3-iumyl]-1-(2-furanyl)ethanol IUPAC Name: (1S)-2-[2-amino-3-[(4-methylphenyl)methyl]benzimidazol-3-ium-1-yl]-1-(furan-2-yl)ethanol Traditional Name: (1S)-2-[2-amino-3-(4-methylbenzyl)benzimidazol-3-ium-1-yl]-1-(2-furyl)ethanol Formula: C21H22N3O2+ MolecularWeight: 348.41828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2=C(N(C3=CC=CC=C32)CC(C4=CC=CO4)O)N

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2=C(N(C3=CC=CC=C32)C[C@@H](C4=CC=CO4)O)N

InChI

InChI=1S/C21H21N3O2/c1-15-8-10-16(11-9-15)13-23-17-5-2-3-6-18(17)24(21(23)22)14-19(25)20-7-4-12-26-20/h2-12,19,22,25H,13-14H2,1H3/p+1/t19-/m0/s1