N-[(4-ethoxyphenyl)methyl]pyridin-1-ium-2-amine

Systemtic Name: N-[(4-ethoxyphenyl)methyl]pyridin-1-ium-2-amine Openeye Name: N-[(4-ethoxyphenyl)methyl]pyridin-1-ium-2-amine CAS Name: N-[(4-ethoxyphenyl)methyl]-2-pyridin-1-iumamine IUPAC Name: N-[(4-ethoxyphenyl)methyl]pyridin-1-ium-2-amine Traditional Name: (4-ethoxybenzyl)-pyridin-1-ium-2-yl-amine Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=CC=CC=[NH+]2

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=CC=CC=[NH+]2

InChI

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