N-[(7-methoxy-1-benzofuran-2-yl)methyl]cycloheptanamine

Systemtic Name: N-[(7-methoxy-1-benzofuran-2-yl)methyl]cycloheptanamine Openeye Name: N-[(7-methoxybenzofuran-2-yl)methyl]cycloheptanamine CAS Name: N-[(7-methoxy-2-benzofuranyl)methyl]cycloheptanamine IUPAC Name: N-[(7-methoxy-1-benzofuran-2-yl)methyl]cycloheptanamine Traditional Name: cycloheptyl-[(7-methoxybenzofuran-2-yl)methyl]amine Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)CNC3CCCCCC3

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)CNC3CCCCCC3

InChI

InChI=1S/C17H23NO2/c1-19-16-10-6-7-13-11-15(20-17(13)16)12-18-14-8-4-2-3-5-9-14/h6-7,10-11,14,18H,2-5,8-9,12H2,1H3