N'-[(4-methoxyphenyl)methyl]-N'-prop-2-enyl-ethane-1,2-diamine

Systemtic Name: N'-[(4-methoxyphenyl)methyl]-N'-prop-2-enyl-ethane-1,2-diamine Openeye Name: N'-allyl-N'-[(4-methoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(4-methoxyphenyl)methyl]-N'-prop-2-enylethane-1,2-diamine IUPAC Name: N'-[(4-methoxyphenyl)methyl]-N'-prop-2-enylethane-1,2-diamine Traditional Name: allyl-(2-aminoethyl)-p-anisyl-amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCN)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCN)CC=C

InChI

InChI=1S/C13H20N2O/c1-3-9-15(10-8-14)11-12-4-6-13(16-2)7-5-12/h3-7H,1,8-11,14H2,2H3