N-[(3-bromanyl-5-chloranyl-2-propoxy-phenyl)methyl]pyridin-1-ium-2-amine

Systemtic Name: N-[(3-bromanyl-5-chloranyl-2-propoxy-phenyl)methyl]pyridin-1-ium-2-amine Openeye Name: N-[(3-bromo-5-chloro-2-propoxy-phenyl)methyl]pyridin-1-ium-2-amine CAS Name: N-[(3-bromo-5-chloro-2-propoxyphenyl)methyl]-2-pyridin-1-iumamine IUPAC Name: N-[(3-bromo-5-chloro-2-propoxyphenyl)methyl]pyridin-1-ium-2-amine Traditional Name: (3-bromo-5-chloro-2-propoxy-benzyl)-pyridin-1-ium-2-yl-amine Formula: C15H17BrClN2O+ MolecularWeight: 356.66528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1CNC2=CC=CC=[NH+]2)Cl)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1CNC2=CC=CC=[NH+]2)Cl)Br

InChI

InChI=1S/C15H16BrClN2O/c1-2-7-20-15-11(8-12(17)9-13(15)16)10-19-14-5-3-4-6-18-14/h3-6,8-9H,2,7,10H2,1H3,(H,18,19)/p+1