1-(azocan-1-yl)-3-[5-methoxy-2-[(4-methyl-1,4-diazepan-1-yl)methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[(4-methyl-1,4-diazepan-1-yl)methyl]phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[(4-methyl-1,4-diazepan-1-yl)methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[5-methoxy-2-[(4-methyl-1,4-diazepan-1-yl)methyl]phenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[(4-methyl-1,4-diazepan-1-yl)methyl]phenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[(4-methyl-1,4-diazepan-1-yl)methyl]phenoxy]propan-2-ol Formula: C24H41N3O3 MolecularWeight: 419.60064

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC2=C(C=C(C=C2)OC)OCC(CN3CCCCCCC3)O

Isomeric SMILES

CN1CCCN(CC1)CC2=C(C=C(C=C2)OC)OCC(CN3CCCCCCC3)O

InChI

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