4-(4-chloranylphenoxy)-N-prop-2-enyl-butan-1-amine

Systemtic Name: 4-(4-chloranylphenoxy)-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-(4-chlorophenoxy)butan-1-amine CAS Name: 4-(4-chlorophenoxy)-N-prop-2-enyl-1-butanamine IUPAC Name: 4-(4-chlorophenoxy)-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-(4-chlorophenoxy)butyl]amine Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCCCOC1=CC=C(C=C1)Cl

Isomeric SMILES

C=CCNCCCCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H18ClNO/c1-2-9-15-10-3-4-11-16-13-7-5-12(14)6-8-13/h2,5-8,15H,1,3-4,9-11H2