N-[(2-methoxyphenyl)methyl]-5-methyl-pyridin-1-ium-2-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-5-methyl-pyridin-1-ium-2-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-5-methyl-pyridin-1-ium-2-amine CAS Name: N-[(2-methoxyphenyl)methyl]-5-methyl-2-pyridin-1-iumamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-5-methylpyridin-1-ium-2-amine Traditional Name: (5-methylpyridin-1-ium-2-yl)-o-anisyl-amine Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NCC2=CC=CC=C2OC

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NCC2=CC=CC=C2OC

InChI

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