4-(5-azanyl-2-cyclohexyl-3-ethyl-2-oxidanyl-octan-3-yl)phenol

Systemtic Name: 4-(5-azanyl-2-cyclohexyl-3-ethyl-2-oxidanyl-octan-3-yl)phenol Openeye Name: 4-[3-amino-1-(1-cyclohexyl-1-hydroxy-ethyl)-1-ethyl-hexyl]phenol CAS Name: 4-(5-amino-2-cyclohexyl-3-ethyl-2-hydroxyoctan-3-yl)phenol IUPAC Name: 4-(5-amino-2-cyclohexyl-3-ethyl-2-hydroxyoctan-3-yl)phenol Traditional Name: 4-[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=C(C=C1)O)C(C)(C2CCCCC2)O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H37NO2/c1-4-9-19(23)16-22(5-2,18-12-14-20(24)15-13-18)21(3,25)17-10-7-6-8-11-17/h12-15,17,19,24-25H,4-11,16,23H2,1-3H3