2-[2-hydroxyethyl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]ethanol

Systemtic Name: 2-[2-hydroxyethyl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]ethanol Openeye Name: 2-[2-hydroxyethyl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]ethanol CAS Name: 2-[2-hydroxyethyl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]ethanol IUPAC Name: 2-[2-hydroxyethyl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]ethanol Traditional Name: 2-[2-hydroxyethyl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]ethanol Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)N(CCO)CCO

Isomeric SMILES

C1CCC(=NCC1)N(CCO)CCO

InChI

InChI=1S/C10H20N2O2/c13-8-6-12(7-9-14)10-4-2-1-3-5-11-10/h13-14H,1-9H2