2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-pyridin-4-yl-propan-1-amine dihydrochloride

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-pyridin-4-yl-propan-1-amine dihydrochloride Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-pyridyl)propan-1-amine dihydrochloride CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-pyridin-4-yl-1-propanamine dihydrochloride IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-pyridin-4-ylpropan-1-amine dihydrochloride Traditional Name: [2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-pyridyl)propyl]amine dihydrochloride Formula: C20H28Cl2N2O2 MolecularWeight: 399.35452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)CN)OC3CCCC3.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)CN)OC3CCCC3.Cl.Cl

InChI

InChI=1S/C20H26N2O2.2ClH/c1-23-19-7-6-16(13-20(19)24-18-4-2-3-5-18)17(14-21)12-15-8-10-22-11-9-15;;/h6-11,13,17-18H,2-5,12,14,21H2,1H3;2*1H