1-[(2-chlorophenyl)methoxy]-3-[[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]amino]propan-2-ol

Systemtic Name: 1-[(2-chlorophenyl)methoxy]-3-[[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]amino]propan-2-ol Openeye Name: 1-[(2-chlorophenyl)methoxy]-3-[[2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]amino]propan-2-ol CAS Name: 1-[(2-chlorophenyl)methoxy]-3-[[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]amino]-2-propanol IUPAC Name: 1-[(2-chlorophenyl)methoxy]-3-[[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]amino]propan-2-ol Traditional Name: 1-(2-chlorobenzyl)oxy-3-[[2-(2-furyl)-2-pyrrolidino-ethyl]amino]propan-2-ol Formula: C20H27ClN2O3 MolecularWeight: 378.89298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNCC(COCC2=CC=CC=C2Cl)O)C3=CC=CO3

Isomeric SMILES

C1CCN(C1)C(CNCC(COCC2=CC=CC=C2Cl)O)C3=CC=CO3

InChI

InChI=1S/C20H27ClN2O3/c21-18-7-2-1-6-16(18)14-25-15-17(24)12-22-13-19(20-8-5-11-26-20)23-9-3-4-10-23/h1-2,5-8,11,17,19,22,24H,3-4,9-10,12-15H2