N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]cyclohexanamine

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]cyclohexanamine Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]cyclohexanamine CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]cyclohexanamine IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]cyclohexanamine Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-cyclohexyl-amine Formula: C17H24ClNO2 MolecularWeight: 309.83096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2CCCCC2)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2CCCCC2)Cl)OCC=C

InChI

InChI=1S/C17H24ClNO2/c1-3-9-21-17-15(18)10-13(11-16(17)20-2)12-19-14-7-5-4-6-8-14/h3,10-11,14,19H,1,4-9,12H2,2H3