N-[2-[2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethoxy]ethyl]butan-2-amine

Systemtic Name: N-[2-[2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethoxy]ethyl]butan-2-amine Openeye Name: N-[2-[2-(2-allyl-4-chloro-phenoxy)ethoxy]ethyl]butan-2-amine CAS Name: N-[2-[2-(4-chloro-2-prop-2-enylphenoxy)ethoxy]ethyl]-2-butanamine IUPAC Name: N-[2-[2-(4-chloro-2-prop-2-enylphenoxy)ethoxy]ethyl]butan-2-amine Traditional Name: 2-[2-(2-allyl-4-chloro-phenoxy)ethoxy]ethyl-sec-butyl-amine Formula: C17H26ClNO2 MolecularWeight: 311.84684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCOCCOC1=C(C=C(C=C1)Cl)CC=C

Isomeric SMILES

CCC(C)NCCOCCOC1=C(C=C(C=C1)Cl)CC=C

InChI

InChI=1S/C17H26ClNO2/c1-4-6-15-13-16(18)7-8-17(15)21-12-11-20-10-9-19-14(3)5-2/h4,7-8,13-14,19H,1,5-6,9-12H2,2-3H3