N-[1-(2-ethoxyphenyl)ethyl]prop-2-en-1-amine

Systemtic Name: N-[1-(2-ethoxyphenyl)ethyl]prop-2-en-1-amine Openeye Name: N-[1-(2-ethoxyphenyl)ethyl]prop-2-en-1-amine CAS Name: N-[1-(2-ethoxyphenyl)ethyl]-2-propen-1-amine IUPAC Name: N-[1-(2-ethoxyphenyl)ethyl]prop-2-en-1-amine Traditional Name: allyl(1-o-phenetylethyl)amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NCC=C

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NCC=C

InChI

InChI=1S/C13H19NO/c1-4-10-14-11(3)12-8-6-7-9-13(12)15-5-2/h4,6-9,11,14H,1,5,10H2,2-3H3