N-[(3-ethoxy-2-methoxy-phenyl)methyl]cycloheptanamine

Systemtic Name: N-[(3-ethoxy-2-methoxy-phenyl)methyl]cycloheptanamine Openeye Name: N-[(3-ethoxy-2-methoxy-phenyl)methyl]cycloheptanamine CAS Name: N-[(3-ethoxy-2-methoxyphenyl)methyl]cycloheptanamine IUPAC Name: N-[(3-ethoxy-2-methoxyphenyl)methyl]cycloheptanamine Traditional Name: cycloheptyl-(3-ethoxy-2-methoxy-benzyl)amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)CNC2CCCCCC2

Isomeric SMILES

CCOC1=CC=CC(=C1OC)CNC2CCCCCC2

InChI

InChI=1S/C17H27NO2/c1-3-20-16-12-8-9-14(17(16)19-2)13-18-15-10-6-4-5-7-11-15/h8-9,12,15,18H,3-7,10-11,13H2,1-2H3