N-[(3-bromanyl-4-ethoxy-phenyl)methyl]pyridin-1-ium-2-amine

Systemtic Name: N-[(3-bromanyl-4-ethoxy-phenyl)methyl]pyridin-1-ium-2-amine Openeye Name: N-[(3-bromo-4-ethoxy-phenyl)methyl]pyridin-1-ium-2-amine CAS Name: N-[(3-bromo-4-ethoxyphenyl)methyl]-2-pyridin-1-iumamine IUPAC Name: N-[(3-bromo-4-ethoxyphenyl)methyl]pyridin-1-ium-2-amine Traditional Name: (3-bromo-4-ethoxy-benzyl)-pyridin-1-ium-2-yl-amine Formula: C14H16BrN2O+ MolecularWeight: 308.19364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2O/c1-2-18-13-7-6-11(9-12(13)15)10-17-14-5-3-4-8-16-14/h3-9H,2,10H2,1H3,(H,16,17)/p+1