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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[(4-ethoxyphenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[(4-ethoxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(4-ethoxybenzyl)amino]ethyl-dimethyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNCCN(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNCCN(C)C

InChI

InChI=1S/C13H22N2O/c1-4-16-13-7-5-12(6-8-13)11-14-9-10-15(2)3/h5-8,14H,4,9-11H2,1-3H3