(1R)-2-(2-azanyl-3-prop-2-enyl-benzimidazol-3-ium-1-yl)-1-(4-methylphenyl)ethanol

Systemtic Name: (1R)-2-(2-azanyl-3-prop-2-enyl-benzimidazol-3-ium-1-yl)-1-(4-methylphenyl)ethanol Openeye Name: (1R)-2-(3-allyl-2-amino-benzimidazol-3-ium-1-yl)-1-(p-tolyl)ethanol CAS Name: (1R)-2-(2-amino-3-prop-2-enyl-1-benzimidazol-3-iumyl)-1-(4-methylphenyl)ethanol IUPAC Name: (1R)-2-(2-amino-3-prop-2-enylbenzimidazol-3-ium-1-yl)-1-(4-methylphenyl)ethanol Traditional Name: (1R)-2-(3-allyl-2-amino-benzimidazol-3-ium-1-yl)-1-(p-tolyl)ethanol Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2C3=CC=CC=C3[N+](=C2N)CC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2C3=CC=CC=C3[N+](=C2N)CC=C)O

InChI

InChI=1S/C19H21N3O/c1-3-12-21-16-6-4-5-7-17(16)22(19(21)20)13-18(23)15-10-8-14(2)9-11-15/h3-11,18,20,23H,1,12-13H2,2H3/p+1/t18-/m0/s1