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

Systemtic Name: N-[(3-methoxy-2-prop-2-enoxy-phenyl)methyl]cyclohexanamine Openeye Name: N-[(2-allyloxy-3-methoxy-phenyl)methyl]cyclohexanamine CAS Name: N-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]cyclohexanamine IUPAC Name: N-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]cyclohexanamine Traditional Name: (2-allyloxy-3-methoxy-benzyl)-cyclohexyl-amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=C)CNC2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1OCC=C)CNC2CCCCC2

InChI

InChI=1S/C17H25NO2/c1-3-12-20-17-14(8-7-11-16(17)19-2)13-18-15-9-5-4-6-10-15/h3,7-8,11,15,18H,1,4-6,9-10,12-13H2,2H3