(2S)-6-methyl-N-[(2R)-3-methylbutan-2-yl]heptan-2-amine

Systemtic Name: (2S)-6-methyl-N-[(2R)-3-methylbutan-2-yl]heptan-2-amine Openeye Name: (2S)-N-[(1R)-1,2-dimethylpropyl]-6-methyl-heptan-2-amine CAS Name: (2S)-6-methyl-N-[(2R)-3-methylbutan-2-yl]-2-heptanamine IUPAC Name: (2S)-6-methyl-N-[(2R)-3-methylbutan-2-yl]heptan-2-amine Traditional Name: [(1S)-1,5-dimethylhexyl]-[(1R)-1,2-dimethylpropyl]amine Formula: C13H29N MolecularWeight: 199.37606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H29N/c1-10(2)8-7-9-12(5)14-13(6)11(3)4/h10-14H,7-9H2,1-6H3/t12-,13+/m0/s1