7,11-dioxa-3-azaspiro[5.5]undecan-10-ylmethanamine

Systemtic Name: 7,11-dioxa-3-azaspiro[5.5]undecan-10-ylmethanamine Openeye Name: 7,11-dioxa-3-azaspiro[5.5]undecan-10-ylmethanamine CAS Name: 7,11-dioxa-3-azaspiro[5.5]undecan-10-ylmethanamine IUPAC Name: 7,11-dioxa-3-azaspiro[5.5]undecan-10-ylmethanamine Traditional Name: 7,11-dioxa-3-azaspiro[5.5]undecan-10-ylmethylamine Formula: C9H18N2O2 MolecularWeight: 186.25142

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(CCNCC2)OC1CN

Isomeric SMILES

C1COC2(CCNCC2)OC1CN

InChI

InChI=1S/C9H18N2O2/c10-7-8-1-6-12-9(13-8)2-4-11-5-3-9/h8,11H,1-7,10H2