N-[(3-bromanyl-4,5-diethoxy-phenyl)methyl]cyclopentanamine

Systemtic Name: N-[(3-bromanyl-4,5-diethoxy-phenyl)methyl]cyclopentanamine Openeye Name: N-[(3-bromo-4,5-diethoxy-phenyl)methyl]cyclopentanamine CAS Name: N-[(3-bromo-4,5-diethoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(3-bromo-4,5-diethoxyphenyl)methyl]cyclopentanamine Traditional Name: (3-bromo-4,5-diethoxy-benzyl)-cyclopentyl-amine Formula: C16H24BrNO2 MolecularWeight: 342.27126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2CCCC2)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2CCCC2)Br)OCC

InChI

InChI=1S/C16H24BrNO2/c1-3-19-15-10-12(9-14(17)16(15)20-4-2)11-18-13-7-5-6-8-13/h9-10,13,18H,3-8,11H2,1-2H3