1-[(1R)-2-methoxy-1-phenyl-ethyl]-2-oxa-1-azaspiro[2.8]undecane

Systemtic Name: 1-[(1R)-2-methoxy-1-phenyl-ethyl]-2-oxa-1-azaspiro[2.8]undecane Openeye Name: 1-[(1R)-2-methoxy-1-phenyl-ethyl]-2-oxa-1-azaspiro[2.8]undecane CAS Name: 1-[(1R)-2-methoxy-1-phenylethyl]-2-oxa-1-azaspiro[2.8]undecane IUPAC Name: 1-[(1R)-2-methoxy-1-phenylethyl]-2-oxa-1-azaspiro[2.8]undecane Traditional Name: 1-[(1R)-2-methoxy-1-phenyl-ethyl]-2-oxa-1-azaspiro[2.8]undecane Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)N2C3(O2)CCCCCCCC3

Isomeric SMILES

COC[C@@H](C1=CC=CC=C1)N2C3(O2)CCCCCCCC3

InChI

InChI=1S/C18H27NO2/c1-20-15-17(16-11-7-6-8-12-16)19-18(21-19)13-9-4-2-3-5-10-14-18/h6-8,11-12,17H,2-5,9-10,13-15H2,1H3/t17-,19?/m0/s1