1-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)ethane-1,2-diamine

Systemtic Name: 1-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)ethane-1,2-diamine Openeye Name: 1-(2,6,6-trimethylnorpinan-3-yl)ethane-1,2-diamine CAS Name: 1-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)ethane-1,2-diamine IUPAC Name: 1-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(2,6,6-trimethylnorpinan-3-yl)ethyl]amine Formula: C12H24N2 MolecularWeight: 196.33236

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2CC1C2(C)C)C(CN)N

Isomeric SMILES

CC1C(CC2CC1C2(C)C)C(CN)N

InChI

InChI=1S/C12H24N2/c1-7-9(11(14)6-13)4-8-5-10(7)12(8,2)3/h7-11H,4-6,13-14H2,1-3H3