4-[(3S)-1,4-dioxa-8-azaspiro[4.5]decan-3-yl]-2-methoxy-phenol

Systemtic Name: 4-[(3S)-1,4-dioxa-8-azaspiro[4.5]decan-3-yl]-2-methoxy-phenol Openeye Name: 4-[(3S)-1,4-dioxa-8-azaspiro[4.5]decan-3-yl]-2-methoxy-phenol CAS Name: 4-[(3S)-1,4-dioxa-8-azaspiro[4.5]decan-3-yl]-2-methoxyphenol IUPAC Name: 4-[(3S)-1,4-dioxa-8-azaspiro[4.5]decan-3-yl]-2-methoxyphenol Traditional Name: 4-[(3S)-1,4-dioxa-8-azaspiro[4.5]decan-3-yl]-2-methoxy-phenol Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2COC3(O2)CCNCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2COC3(O2)CCNCC3)O

InChI

InChI=1S/C14H19NO4/c1-17-12-8-10(2-3-11(12)16)13-9-18-14(19-13)4-6-15-7-5-14/h2-3,8,13,15-16H,4-7,9H2,1H3/t13-/m1/s1