N1-[1-(1-adamantyl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-[1-(1-adamantyl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-[1-(1-adamantyl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-[1-(1-adamantyl)ethyl]-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-[1-(1-adamantyl)ethyl]-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[[1-(1-adamantyl)ethylamino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C19H36N2 MolecularWeight: 292.50254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(C)C12CC3CC(C1)CC(C3)C2)N(C)C

Isomeric SMILES

CC(C)C(CNC(C)C12CC3CC(C1)CC(C3)C2)N(C)C

InChI

InChI=1S/C19H36N2/c1-13(2)18(21(4)5)12-20-14(3)19-9-15-6-16(10-19)8-17(7-15)11-19/h13-18,20H,6-12H2,1-5H3