[(2R)-1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]-(diphenylmethyl)azanium

Systemtic Name: [(2R)-1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[(1R)-2-[(2-chloro-3-pyridyl)amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[(2-chloro-3-pyridinyl)amino]-1-oxopropan-2-yl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[(2R)-1-[(2-chloropyridin-3-yl)amino]-1-oxopropan-2-yl]azanium Traditional Name: benzhydryl-[(1R)-2-[(2-chloro-3-pyridyl)amino]-2-keto-1-methyl-ethyl]ammonium Formula: C21H21ClN3O+ MolecularWeight: 366.86394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(N=CC=C1)Cl)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O/c1-15(21(26)25-18-13-8-14-23-20(18)22)24-19(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15,19,24H,1H3,(H,25,26)/p+1/t15-/m1/s1