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

Systemtic Name: N-[3-(4-chloranylphenoxy)propyl]pyridin-1-ium-2-amine Openeye Name: N-[3-(4-chlorophenoxy)propyl]pyridin-1-ium-2-amine CAS Name: N-[3-(4-chlorophenoxy)propyl]-2-pyridin-1-iumamine IUPAC Name: N-[3-(4-chlorophenoxy)propyl]pyridin-1-ium-2-amine Traditional Name: 3-(4-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=[NH+]C(=C1)NCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=[NH+]C(=C1)NCCCOC2=CC=C(C=C2)Cl

InChI

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