N1'-tert-butyl-N1-[2,6-di(propan-2-yl)phenyl]ethane-1,1-diamine

Systemtic Name: N1'-tert-butyl-N1-[2,6-di(propan-2-yl)phenyl]ethane-1,1-diamine Openeye Name: N1'-tert-butyl-N1-(2,6-diisopropylphenyl)ethane-1,1-diamine CAS Name: N1'-tert-butyl-N1-[2,6-di(propan-2-yl)phenyl]ethane-1,1-diamine IUPAC Name: 1-N'-tert-butyl-1-N-[2,6-di(propan-2-yl)phenyl]ethane-1,1-diamine Traditional Name: tert-butyl-[1-(2,6-diisopropylanilino)ethyl]amine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C)NC(C)(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C)NC(C)(C)C

InChI

InChI=1S/C18H32N2/c1-12(2)15-10-9-11-16(13(3)4)17(15)19-14(5)20-18(6,7)8/h9-14,19-20H,1-8H3