5-(2-methoxyphenoxy)-N-prop-2-enyl-pentan-1-amine

Systemtic Name: 5-(2-methoxyphenoxy)-N-prop-2-enyl-pentan-1-amine Openeye Name: N-allyl-5-(2-methoxyphenoxy)pentan-1-amine CAS Name: 5-(2-methoxyphenoxy)-N-prop-2-enyl-1-pentanamine IUPAC Name: 5-(2-methoxyphenoxy)-N-prop-2-enylpentan-1-amine Traditional Name: allyl-[5-(2-methoxyphenoxy)pentyl]amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCCNCC=C

Isomeric SMILES

COC1=CC=CC=C1OCCCCCNCC=C

InChI

InChI=1S/C15H23NO2/c1-3-11-16-12-7-4-8-13-18-15-10-6-5-9-14(15)17-2/h3,5-6,9-10,16H,1,4,7-8,11-13H2,2H3