N-[[2-(2-methoxyethoxy)phenyl]methyl]cycloheptanamine

Systemtic Name: N-[[2-(2-methoxyethoxy)phenyl]methyl]cycloheptanamine Openeye Name: N-[[2-(2-methoxyethoxy)phenyl]methyl]cycloheptanamine CAS Name: N-[[2-(2-methoxyethoxy)phenyl]methyl]cycloheptanamine IUPAC Name: N-[[2-(2-methoxyethoxy)phenyl]methyl]cycloheptanamine Traditional Name: cycloheptyl-[2-(2-methoxyethoxy)benzyl]amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1CNC2CCCCCC2

Isomeric SMILES

COCCOC1=CC=CC=C1CNC2CCCCCC2

InChI

InChI=1S/C17H27NO2/c1-19-12-13-20-17-11-7-6-8-15(17)14-18-16-9-4-2-3-5-10-16/h6-8,11,16,18H,2-5,9-10,12-14H2,1H3