1-[3-[(2-methylpropan-2-yl)oxy]phenyl]ethane-1,2-diamine

Systemtic Name: 1-[3-[(2-methylpropan-2-yl)oxy]phenyl]ethane-1,2-diamine Openeye Name: 1-(3-tert-butoxyphenyl)ethane-1,2-diamine CAS Name: 1-[3-[(2-methylpropan-2-yl)oxy]phenyl]ethane-1,2-diamine IUPAC Name: 1-[3-[(2-methylpropan-2-yl)oxy]phenyl]ethane-1,2-diamine Traditional Name: [2-amino-1-(3-tert-butoxyphenyl)ethyl]amine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=CC(=C1)C(CN)N

Isomeric SMILES

CC(C)(C)OC1=CC=CC(=C1)C(CN)N

InChI

InChI=1S/C12H20N2O/c1-12(2,3)15-10-6-4-5-9(7-10)11(14)8-13/h4-7,11H,8,13-14H2,1-3H3