N-[3-(4-chloranyl-2-prop-2-enyl-phenoxy)propyl]butan-1-amine

Systemtic Name: N-[3-(4-chloranyl-2-prop-2-enyl-phenoxy)propyl]butan-1-amine Openeye Name: N-[3-(2-allyl-4-chloro-phenoxy)propyl]butan-1-amine CAS Name: N-[3-(4-chloro-2-prop-2-enylphenoxy)propyl]-1-butanamine IUPAC Name: N-[3-(4-chloro-2-prop-2-enylphenoxy)propyl]butan-1-amine Traditional Name: 3-(2-allyl-4-chloro-phenoxy)propyl-butyl-amine Formula: C16H24ClNO MolecularWeight: 281.82086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCOC1=C(C=C(C=C1)Cl)CC=C

Isomeric SMILES

CCCCNCCCOC1=C(C=C(C=C1)Cl)CC=C

InChI

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