N-butan-2-yl-4-(2-methoxy-4-prop-2-enyl-phenoxy)butan-1-amine

Systemtic Name: N-butan-2-yl-4-(2-methoxy-4-prop-2-enyl-phenoxy)butan-1-amine Openeye Name: 4-(4-allyl-2-methoxy-phenoxy)-N-sec-butyl-butan-1-amine CAS Name: N-butan-2-yl-4-(2-methoxy-4-prop-2-enylphenoxy)-1-butanamine IUPAC Name: N-butan-2-yl-4-(2-methoxy-4-prop-2-enylphenoxy)butan-1-amine Traditional Name: 4-(4-allyl-2-methoxy-phenoxy)butyl-sec-butyl-amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCCCOC1=C(C=C(C=C1)CC=C)OC

Isomeric SMILES

CCC(C)NCCCCOC1=C(C=C(C=C1)CC=C)OC

InChI

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