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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]prop-2-en-1-amine Openeye Name: N-[2-(4-chlorophenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-propen-1-amine IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-(4-chlorophenoxy)ethyl]amine Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCOC1=CC=C(C=C1)Cl

Isomeric SMILES

C=CCNCCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H14ClNO/c1-2-7-13-8-9-14-11-5-3-10(12)4-6-11/h2-6,13H,1,7-9H2