N-[(2-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)methyl]cyclopentanamine hydrochloride

Systemtic Name: N-[(2-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)methyl]cyclopentanamine hydrochloride Openeye Name: N-[[2-bromo-4-(cyclopentoxy)-5-methoxy-phenyl]methyl]cyclopentanamine hydrochloride CAS Name: N-[(2-bromo-4-cyclopentyloxy-5-methoxyphenyl)methyl]cyclopentanamine hydrochloride IUPAC Name: N-[(2-bromo-4-cyclopentyloxy-5-methoxyphenyl)methyl]cyclopentanamine hydrochloride Traditional Name: [2-bromo-4-(cyclopentoxy)-5-methoxy-benzyl]-cyclopentyl-amine hydrochloride Formula: C18H27BrClNO2 MolecularWeight: 404.76948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CNC2CCCC2)Br)OC3CCCC3.Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)CNC2CCCC2)Br)OC3CCCC3.Cl

InChI

InChI=1S/C18H26BrNO2.ClH/c1-21-17-10-13(12-20-14-6-2-3-7-14)16(19)11-18(17)22-15-8-4-5-9-15;/h10-11,14-15,20H,2-9,12H2,1H3;1H