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

Systemtic Name: N'-[2-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethoxy]ethyl]ethane-1,2-diamine Openeye Name: N'-[2-[2-(2-allyl-4-methoxy-phenoxy)ethoxy]ethyl]ethane-1,2-diamine CAS Name: N'-[2-[2-(4-methoxy-2-prop-2-enylphenoxy)ethoxy]ethyl]ethane-1,2-diamine IUPAC Name: N'-[2-[2-(4-methoxy-2-prop-2-enylphenoxy)ethoxy]ethyl]ethane-1,2-diamine Traditional Name: 2-[2-(2-allyl-4-methoxy-phenoxy)ethoxy]ethyl-(2-aminoethyl)amine Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCOCCNCCN)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OCCOCCNCCN)CC=C

InChI

InChI=1S/C16H26N2O3/c1-3-4-14-13-15(19-2)5-6-16(14)21-12-11-20-10-9-18-8-7-17/h3,5-6,13,18H,1,4,7-12,17H2,2H3