1-(azocan-1-yl)-3-[5-[[bis(prop-2-enyl)amino]methyl]-2-methoxy-phenoxy]propan-2-ol

Systemtic Name: 1-(azocan-1-yl)-3-[5-[[bis(prop-2-enyl)amino]methyl]-2-methoxy-phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[5-[(diallylamino)methyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[5-[[bis(prop-2-enyl)amino]methyl]-2-methoxyphenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[5-[[bis(prop-2-enyl)amino]methyl]-2-methoxyphenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[5-[(diallylamino)methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C24H38N2O3 MolecularWeight: 402.57012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC=C)CC=C)OCC(CN2CCCCCCC2)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC=C)CC=C)OCC(CN2CCCCCCC2)O

InChI

InChI=1S/C24H38N2O3/c1-4-13-25(14-5-2)18-21-11-12-23(28-3)24(17-21)29-20-22(27)19-26-15-9-7-6-8-10-16-26/h4-5,11-12,17,22,27H,1-2,6-10,13-16,18-20H2,3H3