2-(2-azanylpropan-2-yl)-N1',N1',2-trimethyl-cyclobutane-1,1-diamine

Systemtic Name: 2-(2-azanylpropan-2-yl)-N1',N1',2-trimethyl-cyclobutane-1,1-diamine Openeye Name: 2-(1-amino-1-methyl-ethyl)-N1',N1',2-trimethyl-cyclobutane-1,1-diamine CAS Name: 2-(2-aminopropan-2-yl)-N1',N1',2-trimethylcyclobutane-1,1-diamine IUPAC Name: 2-(2-aminopropan-2-yl)-1-N',1-N',2-trimethylcyclobutane-1,1-diamine Traditional Name: [1-amino-2-(1-amino-1-methyl-ethyl)-2-methyl-cyclobutyl]-dimethyl-amine Formula: C10H23N3 MolecularWeight: 185.30972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23N3/c1-8(2,11)9(3)6-7-10(9,12)13(4)5/h6-7,11-12H2,1-5H3