N-[1-(4-propoxyphenyl)ethyl]prop-2-en-1-amine

Systemtic Name: N-[1-(4-propoxyphenyl)ethyl]prop-2-en-1-amine Openeye Name: N-[1-(4-propoxyphenyl)ethyl]prop-2-en-1-amine CAS Name: N-[1-(4-propoxyphenyl)ethyl]-2-propen-1-amine IUPAC Name: N-[1-(4-propoxyphenyl)ethyl]prop-2-en-1-amine Traditional Name: allyl-[1-(4-propoxyphenyl)ethyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NCC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NCC=C

InChI

InChI=1S/C14H21NO/c1-4-10-15-12(3)13-6-8-14(9-7-13)16-11-5-2/h4,6-9,12,15H,1,5,10-11H2,2-3H3