3-(4-ethylphenoxy)-N-prop-2-enyl-propan-1-amine

Systemtic Name: 3-(4-ethylphenoxy)-N-prop-2-enyl-propan-1-amine Openeye Name: N-allyl-3-(4-ethylphenoxy)propan-1-amine CAS Name: 3-(4-ethylphenoxy)-N-prop-2-enyl-1-propanamine IUPAC Name: 3-(4-ethylphenoxy)-N-prop-2-enylpropan-1-amine Traditional Name: allyl-[3-(4-ethylphenoxy)propyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCNCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCNCC=C

InChI

InChI=1S/C14H21NO/c1-3-10-15-11-5-12-16-14-8-6-13(4-2)7-9-14/h3,6-9,15H,1,4-5,10-12H2,2H3