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

Systemtic Name: N-[3-(3-methoxyphenoxy)propyl]pyridin-1-ium-2-amine Openeye Name: N-[3-(3-methoxyphenoxy)propyl]pyridin-1-ium-2-amine CAS Name: N-[3-(3-methoxyphenoxy)propyl]-2-pyridin-1-iumamine IUPAC Name: N-[3-(3-methoxyphenoxy)propyl]pyridin-1-ium-2-amine Traditional Name: 3-(3-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(=CC=C1)OCCCNC2=CC=CC=[NH+]2

Isomeric SMILES

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

InChI

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