1-(azocan-1-yl)-3-[5-methoxy-2-[(2-pyrrolidin-1-ylethylamino)methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[(2-pyrrolidin-1-ylethylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[(2-pyrrolidin-1-ylethylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[5-methoxy-2-[[2-(1-pyrrolidinyl)ethylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[(2-pyrrolidin-1-ylethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[(2-pyrrolidinoethylamino)methyl]phenoxy]propan-2-ol Formula: C24H41N3O3 MolecularWeight: 419.60064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNCCN2CCCC2)OCC(CN3CCCCCCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)CNCCN2CCCC2)OCC(CN3CCCCCCC3)O

InChI

InChI=1S/C24H41N3O3/c1-29-23-10-9-21(18-25-11-16-26-12-7-8-13-26)24(17-23)30-20-22(28)19-27-14-5-3-2-4-6-15-27/h9-10,17,22,25,28H,2-8,11-16,18-20H2,1H3