4-[(1S)-2-azanyl-1-(dibutylamino)ethyl]-2-ethoxy-phenol

Systemtic Name: 4-[(1S)-2-azanyl-1-(dibutylamino)ethyl]-2-ethoxy-phenol Openeye Name: 4-[(1S)-2-amino-1-(dibutylamino)ethyl]-2-ethoxy-phenol CAS Name: 4-[(1S)-2-amino-1-(dibutylamino)ethyl]-2-ethoxyphenol IUPAC Name: 4-[(1S)-2-amino-1-(dibutylamino)ethyl]-2-ethoxyphenol Traditional Name: 4-[(1S)-2-amino-1-(dibutylamino)ethyl]-2-ethoxy-phenol Formula: C18H32N2O2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(CN)C1=CC(=C(C=C1)O)OCC

Isomeric SMILES

CCCCN(CCCC)[C@H](CN)C1=CC(=C(C=C1)O)OCC

InChI

InChI=1S/C18H32N2O2/c1-4-7-11-20(12-8-5-2)16(14-19)15-9-10-17(21)18(13-15)22-6-3/h9-10,13,16,21H,4-8,11-12,14,19H2,1-3H3/t16-/m1/s1