4-(3-ethoxyphenoxy)-N-prop-2-enyl-butan-1-amine

Systemtic Name: 4-(3-ethoxyphenoxy)-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-(3-ethoxyphenoxy)butan-1-amine CAS Name: 4-(3-ethoxyphenoxy)-N-prop-2-enyl-1-butanamine IUPAC Name: 4-(3-ethoxyphenoxy)-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-(3-ethoxyphenoxy)butyl]amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OCCCCNCC=C

Isomeric SMILES

CCOC1=CC(=CC=C1)OCCCCNCC=C

InChI

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