[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C15H17ClN3O+ MolecularWeight: 290.76798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C15H16ClN3O/c1-11(12-6-3-2-4-7-12)18-10-14(20)19-13-8-5-9-17-15(13)16/h2-9,11,18H,10H2,1H3,(H,19,20)/p+1/t11-/m1/s1