N-(2-phenoxyethyl)-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-(2-phenoxyethyl)-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-(2-phenoxyethyl)prop-2-en-1-amine CAS Name: N-(2-phenoxyethyl)-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-(2-phenoxyethyl)-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl(2-phenoxyethyl)amine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCOC1=CC=CC=C1)CC=C

Isomeric SMILES

C=CCN(CCOC1=CC=CC=C1)CC=C

InChI

InChI=1S/C14H19NO/c1-3-10-15(11-4-2)12-13-16-14-8-6-5-7-9-14/h3-9H,1-2,10-13H2