(2R)-2-azanyl-4-[4-(3-cyclohexylpropoxy)phenyl]-2-methyl-butan-1-ol

Systemtic Name: (2R)-2-azanyl-4-[4-(3-cyclohexylpropoxy)phenyl]-2-methyl-butan-1-ol Openeye Name: (2R)-2-amino-4-[4-(3-cyclohexylpropoxy)phenyl]-2-methyl-butan-1-ol CAS Name: (2R)-2-amino-4-[4-(3-cyclohexylpropoxy)phenyl]-2-methyl-1-butanol IUPAC Name: (2R)-2-amino-4-[4-(3-cyclohexylpropoxy)phenyl]-2-methylbutan-1-ol Traditional Name: (2R)-2-amino-4-[4-(3-cyclohexylpropoxy)phenyl]-2-methyl-butan-1-ol Formula: C20H33NO2 MolecularWeight: 319.48152

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCCCC2CCCCC2)(CO)N

Isomeric SMILES

C[C@@](CCC1=CC=C(C=C1)OCCCC2CCCCC2)(CO)N

InChI

InChI=1S/C20H33NO2/c1-20(21,16-22)14-13-18-9-11-19(12-10-18)23-15-5-8-17-6-3-2-4-7-17/h9-12,17,22H,2-8,13-16,21H2,1H3/t20-/m1/s1