N-[(2-bromanyl-4-cyclopentyloxy-5-ethoxy-phenyl)methyl]cyclohexanamine hydrochloride

Systemtic Name: N-[(2-bromanyl-4-cyclopentyloxy-5-ethoxy-phenyl)methyl]cyclohexanamine hydrochloride Openeye Name: N-[[2-bromo-4-(cyclopentoxy)-5-ethoxy-phenyl]methyl]cyclohexanamine hydrochloride CAS Name: N-[(2-bromo-4-cyclopentyloxy-5-ethoxyphenyl)methyl]cyclohexanamine hydrochloride IUPAC Name: N-[(2-bromo-4-cyclopentyloxy-5-ethoxyphenyl)methyl]cyclohexanamine hydrochloride Traditional Name: [2-bromo-4-(cyclopentoxy)-5-ethoxy-benzyl]-cyclohexyl-amine hydrochloride Formula: C20H31BrClNO2 MolecularWeight: 432.82264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CNC2CCCCC2)Br)OC3CCCC3.Cl

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CNC2CCCCC2)Br)OC3CCCC3.Cl

InChI

InChI=1S/C20H30BrNO2.ClH/c1-2-23-19-12-15(14-22-16-8-4-3-5-9-16)18(21)13-20(19)24-17-10-6-7-11-17;/h12-13,16-17,22H,2-11,14H2,1H3;1H