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

Systemtic Name: N-[2-[2-(4-methyl-2-prop-2-enyl-phenoxy)ethoxy]ethyl]butan-2-amine Openeye Name: N-[2-[2-(2-allyl-4-methyl-phenoxy)ethoxy]ethyl]butan-2-amine CAS Name: N-[2-[2-(4-methyl-2-prop-2-enylphenoxy)ethoxy]ethyl]-2-butanamine IUPAC Name: N-[2-[2-(4-methyl-2-prop-2-enylphenoxy)ethoxy]ethyl]butan-2-amine Traditional Name: 2-[2-(2-allyl-4-methyl-phenoxy)ethoxy]ethyl-sec-butyl-amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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