1-(2-ethoxyphenyl)-N-(2-methylbutan-2-yl)ethane-1,2-diamine

Systemtic Name: 1-(2-ethoxyphenyl)-N-(2-methylbutan-2-yl)ethane-1,2-diamine Openeye Name: N-(1,1-dimethylpropyl)-1-(2-ethoxyphenyl)ethane-1,2-diamine CAS Name: 1-(2-ethoxyphenyl)-N-(2-methylbutan-2-yl)ethane-1,2-diamine IUPAC Name: 1-(2-ethoxyphenyl)-N-(2-methylbutan-2-yl)ethane-1,2-diamine Traditional Name: (2-amino-1-o-phenetyl-ethyl)-tert-amyl-amine Formula: C15H26N2O MolecularWeight: 250.37974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(CN)C1=CC=CC=C1OCC

Isomeric SMILES

CCC(C)(C)NC(CN)C1=CC=CC=C1OCC

InChI

InChI=1S/C15H26N2O/c1-5-15(3,4)17-13(11-16)12-9-7-8-10-14(12)18-6-2/h7-10,13,17H,5-6,11,16H2,1-4H3