N-[2-[(phenylmethyl)amino]phenyl]-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-[2-[(phenylmethyl)amino]phenyl]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[2-(benzylamino)phenyl]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[2-[(phenylmethyl)amino]phenyl]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-(benzylamino)phenyl]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[2-(benzylamino)phenyl]-2-pyridin-1-ium-1-yl-acetamide Formula: C20H20N3O+ MolecularWeight: 318.3923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC=C2NC(=O)C[N+]3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC=C2NC(=O)C[N+]3=CC=CC=C3

InChI

InChI=1S/C20H19N3O/c24-20(16-23-13-7-2-8-14-23)22-19-12-6-5-11-18(19)21-15-17-9-3-1-4-10-17/h1-14,21H,15-16H2/p+1