N-[2-[2-(2-methyl-6-prop-2-enyl-phenoxy)ethoxy]ethyl]butan-1-amine

Systemtic Name: N-[2-[2-(2-methyl-6-prop-2-enyl-phenoxy)ethoxy]ethyl]butan-1-amine Openeye Name: N-[2-[2-(2-allyl-6-methyl-phenoxy)ethoxy]ethyl]butan-1-amine CAS Name: N-[2-[2-(2-methyl-6-prop-2-enylphenoxy)ethoxy]ethyl]-1-butanamine IUPAC Name: N-[2-[2-(2-methyl-6-prop-2-enylphenoxy)ethoxy]ethyl]butan-1-amine Traditional Name: 2-[2-(2-allyl-6-methyl-phenoxy)ethoxy]ethyl-butyl-amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCOCCOC1=C(C=CC=C1CC=C)C

Isomeric SMILES

CCCCNCCOCCOC1=C(C=CC=C1CC=C)C

InChI

InChI=1S/C18H29NO2/c1-4-6-11-19-12-13-20-14-15-21-18-16(3)9-7-10-17(18)8-5-2/h5,7,9-10,19H,2,4,6,8,11-15H2,1,3H3