[3-oxidanylidene-3-[[6-[(phenylmethyl)amino]pyridin-3-yl]amino]propyl]azanium

Systemtic Name: [3-oxidanylidene-3-[[6-[(phenylmethyl)amino]pyridin-3-yl]amino]propyl]azanium Openeye Name: [3-[[6-(benzylamino)-3-pyridyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-oxo-3-[[6-[(phenylmethyl)amino]-3-pyridinyl]amino]propyl]ammonium IUPAC Name: [3-[[6-(benzylamino)pyridin-3-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[6-(benzylamino)-3-pyridyl]amino]-3-keto-propyl]ammonium Formula: C15H19N4O+ MolecularWeight: 271.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=C(C=C2)NC(=O)CC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=C(C=C2)NC(=O)CC[NH3+]

InChI

InChI=1S/C15H18N4O/c16-9-8-15(20)19-13-6-7-14(18-11-13)17-10-12-4-2-1-3-5-12/h1-7,11H,8-10,16H2,(H,17,18)(H,19,20)/p+1