1-(2-ethoxyphenyl)-N'-methyl-N'-(3-methylbutan-2-yl)ethane-1,2-diamine

Systemtic Name: 1-(2-ethoxyphenyl)-N'-methyl-N'-(3-methylbutan-2-yl)ethane-1,2-diamine Openeye Name: N'-(1,2-dimethylpropyl)-1-(2-ethoxyphenyl)-N'-methyl-ethane-1,2-diamine CAS Name: 1-(2-ethoxyphenyl)-N'-methyl-N'-(3-methylbutan-2-yl)ethane-1,2-diamine IUPAC Name: 1-(2-ethoxyphenyl)-N'-methyl-N'-(3-methylbutan-2-yl)ethane-1,2-diamine Traditional Name: (2-amino-2-o-phenetyl-ethyl)-(1,2-dimethylpropyl)-methyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(CN(C)C(C)C(C)C)N

Isomeric SMILES

CCOC1=CC=CC=C1C(CN(C)C(C)C(C)C)N

InChI

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