1-azanyl-1-[4-(2-methoxyethoxy)-2-prop-2-enoxy-phenoxy]hexan-2-ol

Systemtic Name: 1-azanyl-1-[4-(2-methoxyethoxy)-2-prop-2-enoxy-phenoxy]hexan-2-ol Openeye Name: 1-[2-allyloxy-4-(2-methoxyethoxy)phenoxy]-1-amino-hexan-2-ol CAS Name: 1-amino-1-[4-(2-methoxyethoxy)-2-prop-2-enoxyphenoxy]-2-hexanol IUPAC Name: 1-amino-1-[4-(2-methoxyethoxy)-2-prop-2-enoxyphenoxy]hexan-2-ol Traditional Name: 1-[2-allyloxy-4-(2-methoxyethoxy)phenoxy]-1-amino-hexan-2-ol Formula: C18H29NO5 MolecularWeight: 339.42656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(N)OC1=C(C=C(C=C1)OCCOC)OCC=C)O

Isomeric SMILES

CCCCC(C(N)OC1=C(C=C(C=C1)OCCOC)OCC=C)O

InChI

InChI=1S/C18H29NO5/c1-4-6-7-15(20)18(19)24-16-9-8-14(22-12-11-21-3)13-17(16)23-10-5-2/h5,8-9,13,15,18,20H,2,4,6-7,10-12,19H2,1,3H3