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

Systemtic Name: 1-(4-ethoxyphenyl)-N'-methyl-N'-(2-methylpropyl)ethane-1,2-diamine Openeye Name: 1-(4-ethoxyphenyl)-N'-isobutyl-N'-methyl-ethane-1,2-diamine CAS Name: 1-(4-ethoxyphenyl)-N'-methyl-N'-(2-methylpropyl)ethane-1,2-diamine IUPAC Name: 1-(4-ethoxyphenyl)-N'-methyl-N'-(2-methylpropyl)ethane-1,2-diamine Traditional Name: (2-amino-2-p-phenetyl-ethyl)-isobutyl-methyl-amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN(C)CC(C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CN(C)CC(C)C)N

InChI

InChI=1S/C15H26N2O/c1-5-18-14-8-6-13(7-9-14)15(16)11-17(4)10-12(2)3/h6-9,12,15H,5,10-11,16H2,1-4H3