3-[2-(4-cyclohexylbutan-2-ylamino)-1-oxidanyl-ethyl]phenol

Systemtic Name: 3-[2-(4-cyclohexylbutan-2-ylamino)-1-oxidanyl-ethyl]phenol Openeye Name: 3-[2-[(3-cyclohexyl-1-methyl-propyl)amino]-1-hydroxy-ethyl]phenol CAS Name: 3-[2-(4-cyclohexylbutan-2-ylamino)-1-hydroxyethyl]phenol IUPAC Name: 3-[2-(4-cyclohexylbutan-2-ylamino)-1-hydroxyethyl]phenol Traditional Name: 3-[2-[(3-cyclohexyl-1-methyl-propyl)amino]-1-hydroxy-ethyl]phenol Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1CCCCC1)NCC(C2=CC(=CC=C2)O)O

Isomeric SMILES

CC(CCC1CCCCC1)NCC(C2=CC(=CC=C2)O)O

InChI

InChI=1S/C18H29NO2/c1-14(10-11-15-6-3-2-4-7-15)19-13-18(21)16-8-5-9-17(20)12-16/h5,8-9,12,14-15,18-21H,2-4,6-7,10-11,13H2,1H3