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(2R)-N-(2-azanyl-4-chloranyl-phenyl)-2-[butyl(methyl)amino]propanamide

(2R)-N-(2-azanyl-4-chloranyl-phenyl)-2-[butyl(methyl)amino]propanamide

Systemtic Name:(2R)-N-(2-azanyl-4-chloranyl-phenyl)-2-[butyl(methyl)amino]propanamide
Openeye Name:(2R)-N-(2-amino-4-chloro-phenyl)-2-[butyl(methyl)amino]propanamide
CAS Name:(2R)-N-(2-amino-4-chlorophenyl)-2-[butyl(methyl)amino]propanamide
IUPAC Name:(2R)-N-(2-amino-4-chlorophenyl)-2-[butyl(methyl)amino]propanamide
Traditional Name:(2R)-N-(2-amino-4-chloro-phenyl)-2-[butyl(methyl)amino]propionamide
Formula: C14H22ClN3O
MolecularWeight: 283.79698
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(C)C(=O)NC1=C(C=C(C=C1)Cl)N


Isomeric SMILES

CCCCN(C)[C@H](C)C(=O)NC1=C(C=C(C=C1)Cl)N


InChI

InChI=1S/C14H22ClN3O/c1-4-5-8-18(3)10(2)14(19)17-13-7-6-11(15)9-12(13)16/h6-7,9-10H,4-5,8,16H2,1-3H3,(H,17,19)/t10-/m1/s1


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