N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]cyclohexanamine

Systemtic Name: N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]cyclohexanamine Openeye Name: N-[(4-allyloxy-3-ethoxy-phenyl)methyl]cyclohexanamine CAS Name: N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]cyclohexanamine IUPAC Name: N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]cyclohexanamine Traditional Name: (4-allyloxy-3-ethoxy-benzyl)-cyclohexyl-amine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCCCC2)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CCCCC2)OCC=C

InChI

InChI=1S/C18H27NO2/c1-3-12-21-17-11-10-15(13-18(17)20-4-2)14-19-16-8-6-5-7-9-16/h3,10-11,13,16,19H,1,4-9,12,14H2,2H3