N-[(4-chlorophenyl)methyl]pyridin-1-ium-2-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]pyridin-1-ium-2-amine Openeye Name: N-[(4-chlorophenyl)methyl]pyridin-1-ium-2-amine CAS Name: N-[(4-chlorophenyl)methyl]-2-pyridin-1-iumamine IUPAC Name: N-[(4-chlorophenyl)methyl]pyridin-1-ium-2-amine Traditional Name: (4-chlorobenzyl)-pyridin-1-ium-2-yl-amine Formula: C12H12ClN2+ MolecularWeight: 219.69008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=[NH+]C(=C1)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN2/c13-11-6-4-10(5-7-11)9-15-12-3-1-2-8-14-12/h1-8H,9H2,(H,14,15)/p+1