3-[(4-prop-2-enoxyphenyl)methylamino]cyclohexan-1-ol

Systemtic Name: 3-[(4-prop-2-enoxyphenyl)methylamino]cyclohexan-1-ol Openeye Name: 3-[(4-allyloxyphenyl)methylamino]cyclohexanol CAS Name: 3-[(4-prop-2-enoxyphenyl)methylamino]-1-cyclohexanol IUPAC Name: 3-[(4-prop-2-enoxyphenyl)methylamino]cyclohexan-1-ol Traditional Name: 3-[(4-allyloxybenzyl)amino]cyclohexanol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNC2CCCC(C2)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC2CCCC(C2)O

InChI

InChI=1S/C16H23NO2/c1-2-10-19-16-8-6-13(7-9-16)12-17-14-4-3-5-15(18)11-14/h2,6-9,14-15,17-18H,1,3-5,10-12H2