(2S,3S)-1-cyclohexylpent-4-ene-2,3-diamine

Systemtic Name: (2S,3S)-1-cyclohexylpent-4-ene-2,3-diamine Openeye Name: (2S,3S)-1-cyclohexylpent-4-ene-2,3-diamine CAS Name: (2S,3S)-1-cyclohexyl-4-pentene-2,3-diamine IUPAC Name: (2S,3S)-1-cyclohexylpent-4-ene-2,3-diamine Traditional Name: [(1S)-1-[(1S)-1-amino-2-cyclohexyl-ethyl]allyl]amine Formula: C11H22N2 MolecularWeight: 182.30578

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CC1CCCCC1)N)N

Isomeric SMILES

C=C[C@@H]([C@H](CC1CCCCC1)N)N

InChI

InChI=1S/C11H22N2/c1-2-10(12)11(13)8-9-6-4-3-5-7-9/h2,9-11H,1,3-8,12-13H2/t10-,11-/m0/s1