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

Systemtic Name: N-[2-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethoxy]ethyl]butan-2-amine Openeye Name: N-[2-[2-(2-allyl-4-methoxy-phenoxy)ethoxy]ethyl]butan-2-amine CAS Name: N-[2-[2-(4-methoxy-2-prop-2-enylphenoxy)ethoxy]ethyl]-2-butanamine IUPAC Name: N-[2-[2-(4-methoxy-2-prop-2-enylphenoxy)ethoxy]ethyl]butan-2-amine Traditional Name: 2-[2-(2-allyl-4-methoxy-phenoxy)ethoxy]ethyl-sec-butyl-amine Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO3/c1-5-7-16-14-17(20-4)8-9-18(16)22-13-12-21-11-10-19-15(3)6-2/h5,8-9,14-15,19H,1,6-7,10-13H2,2-4H3