2-azanyl-4-methoxy-1-[2-(1H-pyrrol-2-yl)phenoxy]hexan-2-ol

Systemtic Name: 2-azanyl-4-methoxy-1-[2-(1H-pyrrol-2-yl)phenoxy]hexan-2-ol Openeye Name: 2-amino-4-methoxy-1-[2-(1H-pyrrol-2-yl)phenoxy]hexan-2-ol CAS Name: 2-amino-4-methoxy-1-[2-(1H-pyrrol-2-yl)phenoxy]-2-hexanol IUPAC Name: 2-amino-4-methoxy-1-[2-(1H-pyrrol-2-yl)phenoxy]hexan-2-ol Traditional Name: 2-amino-4-methoxy-1-[2-(1H-pyrrol-2-yl)phenoxy]hexan-2-ol Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(COC1=CC=CC=C1C2=CC=CN2)(N)O)OC

Isomeric SMILES

CCC(CC(COC1=CC=CC=C1C2=CC=CN2)(N)O)OC

InChI

InChI=1S/C17H24N2O3/c1-3-13(21-2)11-17(18,20)12-22-16-9-5-4-7-14(16)15-8-6-10-19-15/h4-10,13,19-20H,3,11-12,18H2,1-2H3