(8R,9S)-9-(4-ethylphenoxy)-1,4-dioxaspiro[4.5]decan-8-amine

Systemtic Name: (8R,9S)-9-(4-ethylphenoxy)-1,4-dioxaspiro[4.5]decan-8-amine Openeye Name: (8R,9S)-9-(4-ethylphenoxy)-1,4-dioxaspiro[4.5]decan-8-amine CAS Name: (8R,9S)-9-(4-ethylphenoxy)-1,4-dioxaspiro[4.5]decan-8-amine IUPAC Name: (8R,9S)-9-(4-ethylphenoxy)-1,4-dioxaspiro[4.5]decan-8-amine Traditional Name: [(8R,9S)-9-(4-ethylphenoxy)-1,4-dioxaspiro[4.5]decan-8-yl]amine Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2CC3(CCC2N)OCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H]2CC3(CC[C@H]2N)OCCO3

InChI

InChI=1S/C16H23NO3/c1-2-12-3-5-13(6-4-12)20-15-11-16(8-7-14(15)17)18-9-10-19-16/h3-6,14-15H,2,7-11,17H2,1H3/t14-,15+/m1/s1