1-[2-[methyl(phenyl)amino]ethyl]pyrrolidin-3-ol dihydrochloride

Systemtic Name: 1-[2-[methyl(phenyl)amino]ethyl]pyrrolidin-3-ol dihydrochloride Openeye Name: 1-[2-(N-methylanilino)ethyl]pyrrolidin-3-ol dihydrochloride CAS Name: 1-[2-(N-methylanilino)ethyl]-3-pyrrolidinol dihydrochloride IUPAC Name: 1-[2-(N-methylanilino)ethyl]pyrrolidin-3-ol dihydrochloride Traditional Name: 1-[2-(N-methylanilino)ethyl]pyrrolidin-3-ol dihydrochloride Formula: C13H22Cl2N2O MolecularWeight: 293.23258

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCC(C1)O)C2=CC=CC=C2.Cl.Cl

Isomeric SMILES

CN(CCN1CCC(C1)O)C2=CC=CC=C2.Cl.Cl

InChI

InChI=1S/C13H20N2O.2ClH/c1-14(12-5-3-2-4-6-12)9-10-15-8-7-13(16)11-15;;/h2-6,13,16H,7-11H2,1H3;2*1H