N'-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethyl]ethane-1,2-diamine

Systemtic Name: N'-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethyl]ethane-1,2-diamine Openeye Name: N'-[2-(2-allyl-4-methoxy-phenoxy)ethyl]ethane-1,2-diamine CAS Name: N'-[2-(4-methoxy-2-prop-2-enylphenoxy)ethyl]ethane-1,2-diamine IUPAC Name: N'-[2-(4-methoxy-2-prop-2-enylphenoxy)ethyl]ethane-1,2-diamine Traditional Name: 2-(2-allyl-4-methoxy-phenoxy)ethyl-(2-aminoethyl)amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCNCCN)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OCCNCCN)CC=C

InChI

InChI=1S/C14H22N2O2/c1-3-4-12-11-13(17-2)5-6-14(12)18-10-9-16-8-7-15/h3,5-6,11,16H,1,4,7-10,15H2,2H3