N1,N2,N2,3,3-pentamethylcyclobutane-1,2-diamine

Systemtic Name: N1,N2,N2,3,3-pentamethylcyclobutane-1,2-diamine Openeye Name: N1,N2,N2,3,3-pentamethylcyclobutane-1,2-diamine CAS Name: N1,N2,N2,3,3-pentamethylcyclobutane-1,2-diamine IUPAC Name: 1-N,2-N,2-N,3,3-pentamethylcyclobutane-1,2-diamine Traditional Name: [2,2-dimethyl-4-(methylamino)cyclobutyl]-dimethyl-amine Formula: C9H20N2 MolecularWeight: 156.2685

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1N(C)C)NC)C

Isomeric SMILES

CC1(CC(C1N(C)C)NC)C

InChI

InChI=1S/C9H20N2/c1-9(2)6-7(10-3)8(9)11(4)5/h7-8,10H,6H2,1-5H3