7-azanyl-2-(morpholin-4-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-6-ol

Systemtic Name: 7-azanyl-2-(morpholin-4-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-6-ol Openeye Name: 7-amino-2-(morpholinomethyl)-3,4,5,6-tetrahydro-2H-azepin-6-ol CAS Name: 7-amino-2-(4-morpholinylmethyl)-3,4,5,6-tetrahydro-2H-azepin-6-ol IUPAC Name: 7-amino-2-(morpholin-4-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-6-ol Traditional Name: 7-amino-2-(morpholinomethyl)-3,4,5,6-tetrahydro-2H-azepin-6-ol Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N=C(C(C1)O)N)CN2CCOCC2

Isomeric SMILES

C1CC(N=C(C(C1)O)N)CN2CCOCC2

InChI

InChI=1S/C11H21N3O2/c12-11-10(15)3-1-2-9(13-11)8-14-4-6-16-7-5-14/h9-10,15H,1-8H2,(H2,12,13)