N-[(2-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine hydrochloride

Systemtic Name: N-[(2-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine hydrochloride Openeye Name: N-[[2-bromo-4-(cyclopentoxy)-5-methoxy-phenyl]methyl]-3-morpholino-propan-1-amine hydrochloride CAS Name: N-[(2-bromo-4-cyclopentyloxy-5-methoxyphenyl)methyl]-3-(4-morpholinyl)-1-propanamine hydrochloride IUPAC Name: N-[(2-bromo-4-cyclopentyloxy-5-methoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine hydrochloride Traditional Name: [2-bromo-4-(cyclopentoxy)-5-methoxy-benzyl]-(3-morpholinopropyl)amine hydrochloride Formula: C20H32BrClN2O3 MolecularWeight: 463.83668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CNCCCN2CCOCC2)Br)OC3CCCC3.Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)CNCCCN2CCOCC2)Br)OC3CCCC3.Cl

InChI

InChI=1S/C20H31BrN2O3.ClH/c1-24-19-13-16(15-22-7-4-8-23-9-11-25-12-10-23)18(21)14-20(19)26-17-5-2-3-6-17;/h13-14,17,22H,2-12,15H2,1H3;1H