2-(4-azanylcyclohexa-1,3-dien-1-yl)oxyethanol

Systemtic Name: 2-(4-azanylcyclohexa-1,3-dien-1-yl)oxyethanol Openeye Name: 2-(4-aminocyclohexa-1,3-dien-1-yl)oxyethanol CAS Name: 2-[(4-amino-1-cyclohexa-1,3-dienyl)oxy]ethanol IUPAC Name: 2-(4-aminocyclohexa-1,3-dien-1-yl)oxyethanol Traditional Name: 2-(4-aminocyclohexa-1,3-dien-1-yl)oxyethanol Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=C1N)OCCO

Isomeric SMILES

C1CC(=CC=C1N)OCCO

InChI

InChI=1S/C8H13NO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1,3,10H,2,4-6,9H2