1-[(4-methoxyphenoxy)methyl]cyclopropan-1-amine hydrochloride

Systemtic Name: 1-[(4-methoxyphenoxy)methyl]cyclopropan-1-amine hydrochloride Openeye Name: 1-[(4-methoxyphenoxy)methyl]cyclopropanamine hydrochloride CAS Name: 1-[(4-methoxyphenoxy)methyl]-1-cyclopropanamine hydrochloride IUPAC Name: 1-[(4-methoxyphenoxy)methyl]cyclopropan-1-amine hydrochloride Traditional Name: [1-[(4-methoxyphenoxy)methyl]cyclopropyl]amine hydrochloride Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2(CC2)N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC2(CC2)N.Cl

InChI

InChI=1S/C11H15NO2.ClH/c1-13-9-2-4-10(5-3-9)14-8-11(12)6-7-11;/h2-5H,6-8,12H2,1H3;1H