N-[(3-ethoxy-4-methoxy-phenyl)methyl]cycloheptanamine

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]cycloheptanamine Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]cycloheptanamine CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]cycloheptanamine IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]cycloheptanamine Traditional Name: cycloheptyl-(3-ethoxy-4-methoxy-benzyl)amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCCCCC2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CCCCCC2)OC

InChI

InChI=1S/C17H27NO2/c1-3-20-17-12-14(10-11-16(17)19-2)13-18-15-8-6-4-5-7-9-15/h10-12,15,18H,3-9,13H2,1-2H3