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[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]azanium

[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]azanium

Systemtic Name:[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]azanium
Openeye Name:[2-(3-chloro-4-cyano-anilino)-2-oxo-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium
CAS Name:[2-(3-chloro-4-cyanoanilino)-2-oxoethyl]-[(1R)-2-methyl-1-phenylpropyl]ammonium
IUPAC Name:[2-(3-chloro-4-cyanoanilino)-2-oxoethyl]-[(1R)-2-methyl-1-phenylpropyl]azanium
Traditional Name:[2-(3-chloro-4-cyano-anilino)-2-keto-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium
Formula: C19H21ClN3O+
MolecularWeight: 342.84254
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20ClN3O/c1-13(2)19(14-6-4-3-5-7-14)22-12-18(24)23-16-9-8-15(11-21)17(20)10-16/h3-10,13,19,22H,12H2,1-2H3,(H,23,24)/p+1/t19-/m1/s1


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