N-[3-(4-chloranyl-2-prop-2-enyl-phenoxy)propyl]butan-2-amine

Systemtic Name: N-[3-(4-chloranyl-2-prop-2-enyl-phenoxy)propyl]butan-2-amine Openeye Name: N-[3-(2-allyl-4-chloro-phenoxy)propyl]butan-2-amine CAS Name: N-[3-(4-chloro-2-prop-2-enylphenoxy)propyl]-2-butanamine IUPAC Name: N-[3-(4-chloro-2-prop-2-enylphenoxy)propyl]butan-2-amine Traditional Name: 3-(2-allyl-4-chloro-phenoxy)propyl-sec-butyl-amine Formula: C16H24ClNO MolecularWeight: 281.82086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCCOC1=C(C=C(C=C1)Cl)CC=C

Isomeric SMILES

CCC(C)NCCCOC1=C(C=C(C=C1)Cl)CC=C

InChI

InChI=1S/C16H24ClNO/c1-4-7-14-12-15(17)8-9-16(14)19-11-6-10-18-13(3)5-2/h4,8-9,12-13,18H,1,5-7,10-11H2,2-3H3