(1S)-2-(2-azanyl-3-propyl-benzimidazol-1-ium-1-yl)-1-(4-methylphenyl)ethanol

Systemtic Name: (1S)-2-(2-azanyl-3-propyl-benzimidazol-1-ium-1-yl)-1-(4-methylphenyl)ethanol Openeye Name: (1S)-2-(2-amino-3-propyl-benzimidazol-1-ium-1-yl)-1-(p-tolyl)ethanol CAS Name: (1S)-2-(2-amino-3-propyl-1-benzimidazol-1-iumyl)-1-(4-methylphenyl)ethanol IUPAC Name: (1S)-2-(2-amino-3-propylbenzimidazol-1-ium-1-yl)-1-(4-methylphenyl)ethanol Traditional Name: (1S)-2-(2-amino-3-propyl-benzimidazol-1-ium-1-yl)-1-(p-tolyl)ethanol Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2[N+](=C1N)CC(C3=CC=C(C=C3)C)O

Isomeric SMILES

CCCN1C2=CC=CC=C2[N+](=C1N)C[C@H](C3=CC=C(C=C3)C)O

InChI

InChI=1S/C19H23N3O/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/h4-11,18,20,23H,3,12-13H2,1-2H3/p+1/t18-/m1/s1