N-[(2-prop-2-enoxyphenyl)methyl]prop-2-en-1-amine

Systemtic Name: N-[(2-prop-2-enoxyphenyl)methyl]prop-2-en-1-amine Openeye Name: N-[(2-allyloxyphenyl)methyl]prop-2-en-1-amine CAS Name: N-[(2-prop-2-enoxyphenyl)methyl]-2-propen-1-amine IUPAC Name: N-[(2-prop-2-enoxyphenyl)methyl]prop-2-en-1-amine Traditional Name: allyl-(2-allyloxybenzyl)amine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC=CC=C1OCC=C

Isomeric SMILES

C=CCNCC1=CC=CC=C1OCC=C

InChI

InChI=1S/C13H17NO/c1-3-9-14-11-12-7-5-6-8-13(12)15-10-4-2/h3-8,14H,1-2,9-11H2