[(2R)-1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [(2R)-1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [(1R)-2-[(5-chloro-2-pyridyl)amino]-1-methyl-2-oxo-ethyl]-methyl-(3-thienylmethyl)ammonium CAS Name: [(2R)-1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl]-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [(2R)-1-[(5-chloropyridin-2-yl)amino]-1-oxopropan-2-yl]-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [(1R)-2-[(5-chloro-2-pyridyl)amino]-2-keto-1-methyl-ethyl]-methyl-(3-thenyl)ammonium Formula: C14H17ClN3OS+ MolecularWeight: 310.82228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)[NH+](C)CC2=CSC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=NC=C(C=C1)Cl)[NH+](C)CC2=CSC=C2

InChI

InChI=1S/C14H16ClN3OS/c1-10(18(2)8-11-5-6-20-9-11)14(19)17-13-4-3-12(15)7-16-13/h3-7,9-10H,8H2,1-2H3,(H,16,17,19)/p+1/t10-/m1/s1