N-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethyl]butan-1-amine

Systemtic Name: N-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethyl]butan-1-amine Openeye Name: N-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethyl]butan-1-amine CAS Name: N-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethyl]-1-butanamine IUPAC Name: N-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethyl]butan-1-amine Traditional Name: 2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethyl-butyl-amine Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCOCCOC1=C(C=C(C=C1)CC=C)OC

Isomeric SMILES

CCCCNCCOCCOC1=C(C=C(C=C1)CC=C)OC

InChI

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