N-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]cyclohexanamine

Systemtic Name: N-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]cyclohexanamine Openeye Name: N-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]cyclohexanamine CAS Name: N-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]cyclohexanamine IUPAC Name: N-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]cyclohexanamine Traditional Name: cyclohexyl-[3-methoxy-4-(2-methoxyethoxy)benzyl]amine Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)CNC2CCCCC2)OC

Isomeric SMILES

COCCOC1=C(C=C(C=C1)CNC2CCCCC2)OC

InChI

InChI=1S/C17H27NO3/c1-19-10-11-21-16-9-8-14(12-17(16)20-2)13-18-15-6-4-3-5-7-15/h8-9,12,15,18H,3-7,10-11,13H2,1-2H3