N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]octan-1-amine

Systemtic Name: N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]octan-1-amine Openeye Name: N-[(4-allyloxy-3-ethoxy-phenyl)methyl]octan-1-amine CAS Name: N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]-1-octanamine IUPAC Name: N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]octan-1-amine Traditional Name: (4-allyloxy-3-ethoxy-benzyl)-octyl-amine Formula: C20H33NO2 MolecularWeight: 319.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=C(C=C1)OCC=C)OCC

Isomeric SMILES

CCCCCCCCNCC1=CC(=C(C=C1)OCC=C)OCC

InChI

InChI=1S/C20H33NO2/c1-4-7-8-9-10-11-14-21-17-18-12-13-19(23-15-5-2)20(16-18)22-6-3/h5,12-13,16,21H,2,4,6-11,14-15,17H2,1,3H3