(1S,3R)-1,2,2-trimethylcyclopentane-1,3-diamine

Systemtic Name: (1S,3R)-1,2,2-trimethylcyclopentane-1,3-diamine Openeye Name: (1S,3R)-1,2,2-trimethylcyclopentane-1,3-diamine CAS Name: (1S,3R)-1,2,2-trimethylcyclopentane-1,3-diamine IUPAC Name: (1S,3R)-1,2,2-trimethylcyclopentane-1,3-diamine Traditional Name: [(1S,3R)-3-amino-1,2,2-trimethyl-cyclopentyl]amine Formula: C8H18N2 MolecularWeight: 142.24192

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)N)N)C

Isomeric SMILES

C[C@@]1(CC[C@H](C1(C)C)N)N

InChI

InChI=1S/C8H18N2/c1-7(2)6(9)4-5-8(7,3)10/h6H,4-5,9-10H2,1-3H3/t6-,8+/m1/s1