1-(4-ethoxyphenyl)-N'-methyl-N'-(2-methylbutyl)ethane-1,2-diamine

Systemtic Name: 1-(4-ethoxyphenyl)-N'-methyl-N'-(2-methylbutyl)ethane-1,2-diamine Openeye Name: 1-(4-ethoxyphenyl)-N'-methyl-N'-(2-methylbutyl)ethane-1,2-diamine CAS Name: 1-(4-ethoxyphenyl)-N'-methyl-N'-(2-methylbutyl)ethane-1,2-diamine IUPAC Name: 1-(4-ethoxyphenyl)-N'-methyl-N'-(2-methylbutyl)ethane-1,2-diamine Traditional Name: (2-amino-2-p-phenetyl-ethyl)-methyl-(2-methylbutyl)amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C)CC(C1=CC=C(C=C1)OCC)N

Isomeric SMILES

CCC(C)CN(C)CC(C1=CC=C(C=C1)OCC)N

InChI

InChI=1S/C16H28N2O/c1-5-13(3)11-18(4)12-16(17)14-7-9-15(10-8-14)19-6-2/h7-10,13,16H,5-6,11-12,17H2,1-4H3