3-(5-azanyl-2-cyclohexyl-3-ethyl-2-oxidanyl-octan-3-yl)phenol

Systemtic Name: 3-(5-azanyl-2-cyclohexyl-3-ethyl-2-oxidanyl-octan-3-yl)phenol Openeye Name: 3-[3-amino-1-(1-cyclohexyl-1-hydroxy-ethyl)-1-ethyl-hexyl]phenol CAS Name: 3-(5-amino-2-cyclohexyl-3-ethyl-2-hydroxyoctan-3-yl)phenol IUPAC Name: 3-(5-amino-2-cyclohexyl-3-ethyl-2-hydroxyoctan-3-yl)phenol Traditional Name: 3-[3-amino-1-(1-cyclohexyl-1-hydroxy-ethyl)-1-ethyl-hexyl]phenol Formula: C22H37NO2 MolecularWeight: 347.53468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(CC)(C1=CC(=CC=C1)O)C(C)(C2CCCCC2)O)N

Isomeric SMILES

CCCC(CC(CC)(C1=CC(=CC=C1)O)C(C)(C2CCCCC2)O)N

InChI

InChI=1S/C22H37NO2/c1-4-10-19(23)16-22(5-2,18-13-9-14-20(24)15-18)21(3,25)17-11-7-6-8-12-17/h9,13-15,17,19,24-25H,4-8,10-12,16,23H2,1-3H3