N1,N2-dimethyl-N1,N2-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]benzene-1,2-diamine

Systemtic Name: N1,N2-dimethyl-N1,N2-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]benzene-1,2-diamine Openeye Name: N1,N2-bis(2-tert-butoxyethyl)-N1,N2-dimethyl-benzene-1,2-diamine CAS Name: N1,N2-dimethyl-N1,N2-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]benzene-1,2-diamine IUPAC Name: 1-N,2-N-dimethyl-1-N,2-N-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]benzene-1,2-diamine Traditional Name: 2-tert-butoxyethyl-[2-[2-tert-butoxyethyl(methyl)amino]phenyl]-methyl-amine Formula: C20H36N2O2 MolecularWeight: 336.51204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCCN(C)C1=CC=CC=C1N(C)CCOC(C)(C)C

Isomeric SMILES

CC(C)(C)OCCN(C)C1=CC=CC=C1N(C)CCOC(C)(C)C

InChI

InChI=1S/C20H36N2O2/c1-19(2,3)23-15-13-21(7)17-11-9-10-12-18(17)22(8)14-16-24-20(4,5)6/h9-12H,13-16H2,1-8H3