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

Systemtic Name: N-[(4-aminophenyl)methyl]pyridin-1-ium-2-amine Openeye Name: N-[(4-aminophenyl)methyl]pyridin-1-ium-2-amine CAS Name: N-[(4-aminophenyl)methyl]-2-pyridin-1-iumamine IUPAC Name: N-[(4-aminophenyl)methyl]pyridin-1-ium-2-amine Traditional Name: (4-aminobenzyl)-pyridin-1-ium-2-yl-amine Formula: C12H14N3+ MolecularWeight: 200.25966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3/c13-11-6-4-10(5-7-11)9-15-12-3-1-2-8-14-12/h1-8H,9,13H2,(H,14,15)/p+1