N'-[3-(2-prop-2-enylphenoxy)propyl]ethane-1,2-diamine

Systemtic Name: N'-[3-(2-prop-2-enylphenoxy)propyl]ethane-1,2-diamine Openeye Name: N'-[3-(2-allylphenoxy)propyl]ethane-1,2-diamine CAS Name: N'-[3-(2-prop-2-enylphenoxy)propyl]ethane-1,2-diamine IUPAC Name: N'-[3-(2-prop-2-enylphenoxy)propyl]ethane-1,2-diamine Traditional Name: 3-(2-allylphenoxy)propyl-(2-aminoethyl)amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCNCCN

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCNCCN

InChI

InChI=1S/C14H22N2O/c1-2-6-13-7-3-4-8-14(13)17-12-5-10-16-11-9-15/h2-4,7-8,16H,1,5-6,9-12,15H2