(2R)-5-(6-methylpyridin-3-yl)pentan-2-amine

Systemtic Name: (2R)-5-(6-methylpyridin-3-yl)pentan-2-amine Openeye Name: (2R)-5-(6-methyl-3-pyridyl)pentan-2-amine CAS Name: (2R)-5-(6-methyl-3-pyridinyl)-2-pentanamine IUPAC Name: (2R)-5-(6-methylpyridin-3-yl)pentan-2-amine Traditional Name: [(1R)-1-methyl-4-(6-methyl-3-pyridyl)butyl]amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2/c1-9(12)4-3-5-11-7-6-10(2)13-8-11/h6-9H,3-5,12H2,1-2H3/t9-/m1/s1