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

Systemtic Name: 1-(4-ethoxyphenyl)-N'-ethyl-N'-methyl-ethane-1,2-diamine Openeye Name: 1-(4-ethoxyphenyl)-N'-ethyl-N'-methyl-ethane-1,2-diamine CAS Name: 1-(4-ethoxyphenyl)-N'-ethyl-N'-methylethane-1,2-diamine IUPAC Name: 1-(4-ethoxyphenyl)-N'-ethyl-N'-methylethane-1,2-diamine Traditional Name: (2-amino-2-p-phenetyl-ethyl)-ethyl-methyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC(C1=CC=C(C=C1)OCC)N

Isomeric SMILES

CCN(C)CC(C1=CC=C(C=C1)OCC)N

InChI

InChI=1S/C13H22N2O/c1-4-15(3)10-13(14)11-6-8-12(9-7-11)16-5-2/h6-9,13H,4-5,10,14H2,1-3H3