[azanyl(benzamido)methylidene]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [azanyl(benzamido)methylidene]-(pyridin-3-ylmethyl)azanium Openeye Name: [amino(benzamido)methylene]-(3-pyridylmethyl)ammonium CAS Name: [amino(benzamido)methylidene]-(3-pyridinylmethyl)ammonium IUPAC Name: [amino(benzamido)methylidene]-(pyridin-3-ylmethyl)azanium Traditional Name: [amino(benzamido)methylene]-(3-pyridylmethyl)ammonium Formula: C14H15N4O+ MolecularWeight: 255.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=[NH+]CC2=CN=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=[NH+]CC2=CN=CC=C2)N

InChI

InChI=1S/C14H14N4O/c15-14(17-10-11-5-4-8-16-9-11)18-13(19)12-6-2-1-3-7-12/h1-9H,10H2,(H3,15,17,18,19)/p+1