N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]cycloheptanamine

Systemtic Name: N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]cycloheptanamine Openeye Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]cycloheptanamine CAS Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]cycloheptanamine IUPAC Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]cycloheptanamine Traditional Name: [3-bromo-4-(2-chlorobenzyl)oxy-5-ethoxy-benzyl]-cycloheptyl-amine Formula: C23H29BrClNO2 MolecularWeight: 466.83886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2CCCCCC2)Br)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2CCCCCC2)Br)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H29BrClNO2/c1-2-27-22-14-17(15-26-19-10-5-3-4-6-11-19)13-20(24)23(22)28-16-18-9-7-8-12-21(18)25/h7-9,12-14,19,26H,2-6,10-11,15-16H2,1H3