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

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]pyridin-1-ium-2-amine Openeye Name: N-[(4-benzyloxyphenyl)methyl]pyridin-1-ium-2-amine CAS Name: N-[(4-phenylmethoxyphenyl)methyl]-2-pyridin-1-iumamine IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]pyridin-1-ium-2-amine Traditional Name: (4-benzoxybenzyl)-pyridin-1-ium-2-yl-amine Formula: C19H19N2O+ MolecularWeight: 291.36696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC3=CC=CC=[NH+]3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC3=CC=CC=[NH+]3

InChI

InChI=1S/C19H18N2O/c1-2-6-17(7-3-1)15-22-18-11-9-16(10-12-18)14-21-19-8-4-5-13-20-19/h1-13H,14-15H2,(H,20,21)/p+1