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(2R)-N-(5-azanyl-2-methyl-phenyl)-2-[methyl(propan-2-yl)amino]propanamide

(2R)-N-(5-azanyl-2-methyl-phenyl)-2-[methyl(propan-2-yl)amino]propanamide

Systemtic Name:(2R)-N-(5-azanyl-2-methyl-phenyl)-2-[methyl(propan-2-yl)amino]propanamide
Openeye Name:(2R)-N-(5-amino-2-methyl-phenyl)-2-[isopropyl(methyl)amino]propanamide
CAS Name:(2R)-N-(5-amino-2-methylphenyl)-2-[methyl(propan-2-yl)amino]propanamide
IUPAC Name:(2R)-N-(5-amino-2-methylphenyl)-2-[methyl(propan-2-yl)amino]propanamide
Traditional Name:(2R)-N-(5-amino-2-methyl-phenyl)-2-[isopropyl(methyl)amino]propionamide
Formula: C14H23N3O
MolecularWeight: 249.35192
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C(C)N(C)C(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)[C@@H](C)N(C)C(C)C


InChI

InChI=1S/C14H23N3O/c1-9(2)17(5)11(4)14(18)16-13-8-12(15)7-6-10(13)3/h6-9,11H,15H2,1-5H3,(H,16,18)/t11-/m1/s1


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