N1'-(2-ethoxyphenyl)-N1-(2-ethylphenyl)ethane-1,1-diamine

Systemtic Name: N1'-(2-ethoxyphenyl)-N1-(2-ethylphenyl)ethane-1,1-diamine Openeye Name: N1'-(2-ethoxyphenyl)-N1-(2-ethylphenyl)ethane-1,1-diamine CAS Name: N1'-(2-ethoxyphenyl)-N1-(2-ethylphenyl)ethane-1,1-diamine IUPAC Name: 1-N'-(2-ethoxyphenyl)-1-N-(2-ethylphenyl)ethane-1,1-diamine Traditional Name: 1-(2-ethylanilino)ethyl-o-phenetyl-amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(C)NC2=CC=CC=C2OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(C)NC2=CC=CC=C2OCC

InChI

InChI=1S/C18H24N2O/c1-4-15-10-6-7-11-16(15)19-14(3)20-17-12-8-9-13-18(17)21-5-2/h6-14,19-20H,4-5H2,1-3H3