N-[(2-methylpropan-2-yl)oxy]-1-phenyl-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-1-phenyl-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N-tert-butoxy-1-phenyl-ethane-1,2-diamine CAS Name: N-[(2-methylpropan-2-yl)oxy]-1-phenyl-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N-[(2-methylpropan-2-yl)oxy]-1-phenylethane-1,2-diamine Traditional Name: benzyl-[2-(tert-butoxyamino)-2-phenyl-ethyl]amine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(CNCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)ONC(CNCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H26N2O/c1-19(2,3)22-21-18(17-12-8-5-9-13-17)15-20-14-16-10-6-4-7-11-16/h4-13,18,20-21H,14-15H2,1-3H3