2-methyl-5-[(1-methylpyridin-1-ium-3-yl)methylamino]phenol

Systemtic Name: 2-methyl-5-[(1-methylpyridin-1-ium-3-yl)methylamino]phenol Openeye Name: 2-methyl-5-[(1-methylpyridin-1-ium-3-yl)methylamino]phenol CAS Name: 2-methyl-5-[(1-methyl-3-pyridin-1-iumyl)methylamino]phenol IUPAC Name: 2-methyl-5-[(1-methylpyridin-1-ium-3-yl)methylamino]phenol Traditional Name: 2-methyl-5-[(1-methylpyridin-1-ium-3-yl)methylamino]phenol Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=C[N+](=CC=C2)C)O

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=C[N+](=CC=C2)C)O

InChI

InChI=1S/C14H16N2O/c1-11-5-6-13(8-14(11)17)15-9-12-4-3-7-16(2)10-12/h3-8,10,15H,9H2,1-2H3/p+1