(2S)-6-methyl-N-[(2R)-4-methylpentan-2-yl]heptan-2-amine

Systemtic Name: (2S)-6-methyl-N-[(2R)-4-methylpentan-2-yl]heptan-2-amine Openeye Name: (2S)-N-[(1R)-1,3-dimethylbutyl]-6-methyl-heptan-2-amine CAS Name: (2S)-6-methyl-N-[(2R)-4-methylpentan-2-yl]-2-heptanamine IUPAC Name: (2S)-6-methyl-N-[(2R)-4-methylpentan-2-yl]heptan-2-amine Traditional Name: [(1R)-1,3-dimethylbutyl]-[(1S)-1,5-dimethylhexyl]amine Formula: C14H31N MolecularWeight: 213.40264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H31N/c1-11(2)8-7-9-13(5)15-14(6)10-12(3)4/h11-15H,7-10H2,1-6H3/t13-,14+/m0/s1