(2R)-3-methyl-N-[(2R)-3-methylbutan-2-yl]butan-2-amine

Systemtic Name: (2R)-3-methyl-N-[(2R)-3-methylbutan-2-yl]butan-2-amine Openeye Name: (2R)-N-[(1R)-1,2-dimethylpropyl]-3-methyl-butan-2-amine CAS Name: (2R)-3-methyl-N-[(2R)-3-methylbutan-2-yl]-2-butanamine IUPAC Name: (2R)-3-methyl-N-[(2R)-3-methylbutan-2-yl]butan-2-amine Traditional Name: bis[(1R)-1,2-dimethylpropyl]amine Formula: C10H23N MolecularWeight: 157.29632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(C)C(C)C

Isomeric SMILES

C[C@H](C(C)C)N[C@H](C)C(C)C

InChI

InChI=1S/C10H23N/c1-7(2)9(5)11-10(6)8(3)4/h7-11H,1-6H3/t9-,10-/m1/s1