1-(azocan-1-yl)-3-[4-[[3-(dimethylamino)propyl-methyl-amino]methyl]-2-methoxy-phenoxy]propan-2-ol

Systemtic Name: 1-(azocan-1-yl)-3-[4-[[3-(dimethylamino)propyl-methyl-amino]methyl]-2-methoxy-phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[4-[[3-(dimethylamino)propyl-methyl-amino]methyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[4-[[3-(dimethylamino)propyl-methylamino]methyl]-2-methoxyphenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[4-[[3-(dimethylamino)propyl-methylamino]methyl]-2-methoxyphenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[4-[[3-(dimethylamino)propyl-methyl-amino]methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C24H43N3O3 MolecularWeight: 421.61652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C)CC1=CC(=C(C=C1)OCC(CN2CCCCCCC2)O)OC

Isomeric SMILES

CN(C)CCCN(C)CC1=CC(=C(C=C1)OCC(CN2CCCCCCC2)O)OC

InChI

InChI=1S/C24H43N3O3/c1-25(2)13-10-14-26(3)18-21-11-12-23(24(17-21)29-4)30-20-22(28)19-27-15-8-6-5-7-9-16-27/h11-12,17,22,28H,5-10,13-16,18-20H2,1-4H3