3-[4-[(5-chloranyl-2-methoxy-phenoxy)methyl]piperidin-1-yl]propan-1-amine hydrochloride

Systemtic Name: 3-[4-[(5-chloranyl-2-methoxy-phenoxy)methyl]piperidin-1-yl]propan-1-amine hydrochloride Openeye Name: 3-[4-[(5-chloro-2-methoxy-phenoxy)methyl]-1-piperidyl]propan-1-amine hydrochloride CAS Name: 3-[4-[(5-chloro-2-methoxyphenoxy)methyl]-1-piperidinyl]-1-propanamine hydrochloride IUPAC Name: 3-[4-[(5-chloro-2-methoxyphenoxy)methyl]piperidin-1-yl]propan-1-amine hydrochloride Traditional Name: 3-[4-[(5-chloro-2-methoxy-phenoxy)methyl]piperidino]propylamine hydrochloride Formula: C16H26Cl2N2O2 MolecularWeight: 349.29584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)OCC2CCN(CC2)CCCN.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)OCC2CCN(CC2)CCCN.Cl

InChI

InChI=1S/C16H25ClN2O2.ClH/c1-20-15-4-3-14(17)11-16(15)21-12-13-5-9-19(10-6-13)8-2-7-18;/h3-4,11,13H,2,5-10,12,18H2,1H3;1H