2-azanyl-5-[4-(3-cyclohexylpropoxy)phenyl]pentan-2-ol

Systemtic Name: 2-azanyl-5-[4-(3-cyclohexylpropoxy)phenyl]pentan-2-ol Openeye Name: 2-amino-5-[4-(3-cyclohexylpropoxy)phenyl]pentan-2-ol CAS Name: 2-amino-5-[4-(3-cyclohexylpropoxy)phenyl]-2-pentanol IUPAC Name: 2-amino-5-[4-(3-cyclohexylpropoxy)phenyl]pentan-2-ol Traditional Name: 2-amino-5-[4-(3-cyclohexylpropoxy)phenyl]pentan-2-ol Formula: C20H33NO2 MolecularWeight: 319.48152

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=C(C=C1)OCCCC2CCCCC2)(N)O

Isomeric SMILES

CC(CCCC1=CC=C(C=C1)OCCCC2CCCCC2)(N)O

InChI

InChI=1S/C20H33NO2/c1-20(21,22)15-5-9-18-11-13-19(14-12-18)23-16-6-10-17-7-3-2-4-8-17/h11-14,17,22H,2-10,15-16,21H2,1H3