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

Systemtic Name: N-[3-(2-chloranylphenoxy)propyl]pyridin-1-ium-2-amine Openeye Name: N-[3-(2-chlorophenoxy)propyl]pyridin-1-ium-2-amine CAS Name: N-[3-(2-chlorophenoxy)propyl]-2-pyridin-1-iumamine IUPAC Name: N-[3-(2-chlorophenoxy)propyl]pyridin-1-ium-2-amine Traditional Name: 3-(2-chlorophenoxy)propyl-pyridin-1-ium-2-yl-amine Formula: C14H16ClN2O+ MolecularWeight: 263.74264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O/c15-12-6-1-2-7-13(12)18-11-5-10-17-14-8-3-4-9-16-14/h1-4,6-9H,5,10-11H2,(H,16,17)/p+1