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

Systemtic Name: N-[(3-ethoxy-2-phenylmethoxy-phenyl)methyl]cycloheptanamine Openeye Name: N-[(2-benzyloxy-3-ethoxy-phenyl)methyl]cycloheptanamine CAS Name: N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]cycloheptanamine IUPAC Name: N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]cycloheptanamine Traditional Name: (2-benzoxy-3-ethoxy-benzyl)-cycloheptyl-amine Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNC3CCCCCC3

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNC3CCCCCC3

InChI

InChI=1S/C23H31NO2/c1-2-25-22-16-10-13-20(17-24-21-14-8-3-4-9-15-21)23(22)26-18-19-11-6-5-7-12-19/h5-7,10-13,16,21,24H,2-4,8-9,14-15,17-18H2,1H3