2-methyl-5-[[1-(phenylmethyl)pyridin-1-ium-3-yl]amino]phenol

Systemtic Name: 2-methyl-5-[[1-(phenylmethyl)pyridin-1-ium-3-yl]amino]phenol Openeye Name: 5-[(1-benzylpyridin-1-ium-3-yl)amino]-2-methyl-phenol CAS Name: 2-methyl-5-[[1-(phenylmethyl)-3-pyridin-1-iumyl]amino]phenol IUPAC Name: 5-[(1-benzylpyridin-1-ium-3-yl)amino]-2-methylphenol Traditional Name: 5-[(1-benzylpyridin-1-ium-3-yl)amino]-2-methyl-phenol Formula: C19H19N2O+ MolecularWeight: 291.36696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C[N+](=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C[N+](=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C19H18N2O/c1-15-9-10-17(12-19(15)22)20-18-8-5-11-21(14-18)13-16-6-3-2-4-7-16/h2-12,14,20H,13H2,1H3/p+1