1-[5-methoxy-2-[(oxan-4-ylmethylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[5-methoxy-2-[(oxan-4-ylmethylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[5-methoxy-2-[(tetrahydropyran-4-ylmethylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[5-methoxy-2-[(4-oxanylmethylamino)methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[5-methoxy-2-[(oxan-4-ylmethylamino)methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[5-methoxy-2-[(tetrahydropyran-4-ylmethylamino)methyl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C21H34N2O4 MolecularWeight: 378.50566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNCC2CCOCC2)OCC(CN3CCCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)CNCC2CCOCC2)OCC(CN3CCCC3)O

InChI

InChI=1S/C21H34N2O4/c1-25-20-5-4-18(14-22-13-17-6-10-26-11-7-17)21(12-20)27-16-19(24)15-23-8-2-3-9-23/h4-5,12,17,19,22,24H,2-3,6-11,13-16H2,1H3