N1',N1',N2,2-tetramethylcyclobutane-1,1,2-triamine

Systemtic Name: N1',N1',N2,2-tetramethylcyclobutane-1,1,2-triamine Openeye Name: N1',N1',N2,2-tetramethylcyclobutane-1,1,2-triamine CAS Name: N1',N1',N2,2-tetramethylcyclobutane-1,1,2-triamine IUPAC Name: 1-N',1-N',2-N,2-tetramethylcyclobutane-1,1,2-triamine Traditional Name: [1-amino-2-methyl-2-(methylamino)cyclobutyl]-dimethyl-amine Formula: C8H19N3 MolecularWeight: 157.25656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H19N3/c1-7(10-2)5-6-8(7,9)11(3)4/h10H,5-6,9H2,1-4H3