N-[3-(4-methoxyphenoxy)propyl]pyridin-1-ium-2-amine

Systemtic Name: N-[3-(4-methoxyphenoxy)propyl]pyridin-1-ium-2-amine Openeye Name: N-[3-(4-methoxyphenoxy)propyl]pyridin-1-ium-2-amine CAS Name: N-[3-(4-methoxyphenoxy)propyl]-2-pyridin-1-iumamine IUPAC Name: N-[3-(4-methoxyphenoxy)propyl]pyridin-1-ium-2-amine Traditional Name: 3-(4-methoxyphenoxy)propyl-pyridin-1-ium-2-yl-amine Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCNC2=CC=CC=[NH+]2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCNC2=CC=CC=[NH+]2

InChI

InChI=1S/C15H18N2O2/c1-18-13-6-8-14(9-7-13)19-12-4-11-17-15-5-2-3-10-16-15/h2-3,5-10H,4,11-12H2,1H3,(H,16,17)/p+1