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

Systemtic Name: N-(4-ethoxyphenyl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(4-ethoxyphenyl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(4-ethoxyphenyl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(4-ethoxyphenyl)-N',N'-dimethylethane-1,2-diamine Traditional Name: dimethyl-[2-(p-phenetidino)ethyl]amine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCCN(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCCN(C)C

InChI

InChI=1S/C12H20N2O/c1-4-15-12-7-5-11(6-8-12)13-9-10-14(2)3/h5-8,13H,4,9-10H2,1-3H3