1-(4-azanyl-3-methoxy-phenyl)pyrrolidin-3-ol dihydrochloride

Systemtic Name: 1-(4-azanyl-3-methoxy-phenyl)pyrrolidin-3-ol dihydrochloride Openeye Name: 1-(4-amino-3-methoxy-phenyl)pyrrolidin-3-ol dihydrochloride CAS Name: 1-(4-amino-3-methoxyphenyl)-3-pyrrolidinol dihydrochloride IUPAC Name: 1-(4-amino-3-methoxyphenyl)pyrrolidin-3-ol dihydrochloride Traditional Name: 1-(4-amino-3-methoxy-phenyl)pyrrolidin-3-ol dihydrochloride Formula: C11H18Cl2N2O2 MolecularWeight: 281.17882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCC(C2)O)N.Cl.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCC(C2)O)N.Cl.Cl

InChI

InChI=1S/C11H16N2O2.2ClH/c1-15-11-6-8(2-3-10(11)12)13-5-4-9(14)7-13;;/h2-3,6,9,14H,4-5,7,12H2,1H3;2*1H