[2-oxidanylidene-2-[[5-[[(1S)-1-phenylethyl]amino]pyridin-2-yl]amino]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[[5-[[(1S)-1-phenylethyl]amino]pyridin-2-yl]amino]ethyl]azanium Openeye Name: [2-oxo-2-[[5-[[(1S)-1-phenylethyl]amino]-2-pyridyl]amino]ethyl]ammonium CAS Name: [2-oxo-2-[[5-[[(1S)-1-phenylethyl]amino]-2-pyridinyl]amino]ethyl]ammonium IUPAC Name: [2-oxo-2-[[5-[[(1S)-1-phenylethyl]amino]pyridin-2-yl]amino]ethyl]azanium Traditional Name: [2-keto-2-[[5-[[(1S)-1-phenylethyl]amino]-2-pyridyl]amino]ethyl]ammonium Formula: C15H19N4O+ MolecularWeight: 271.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CN=C(C=C2)NC(=O)C[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=CN=C(C=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C15H18N4O/c1-11(12-5-3-2-4-6-12)18-13-7-8-14(17-10-13)19-15(20)9-16/h2-8,10-11,18H,9,16H2,1H3,(H,17,19,20)/p+1/t11-/m0/s1