(2R)-2-azanyl-4-[3-(4-cyclohexyloxybutyl)-1-benzothiophen-6-yl]-2-methyl-butan-1-ol

Systemtic Name: (2R)-2-azanyl-4-[3-(4-cyclohexyloxybutyl)-1-benzothiophen-6-yl]-2-methyl-butan-1-ol Openeye Name: (2R)-2-amino-4-[3-[4-(cyclohexoxy)butyl]benzothiophen-6-yl]-2-methyl-butan-1-ol CAS Name: (2R)-2-amino-4-[3-(4-cyclohexyloxybutyl)-1-benzothiophen-6-yl]-2-methyl-1-butanol IUPAC Name: (2R)-2-amino-4-[3-(4-cyclohexyloxybutyl)-1-benzothiophen-6-yl]-2-methylbutan-1-ol Traditional Name: (2R)-2-amino-4-[3-[4-(cyclohexoxy)butyl]benzothiophen-6-yl]-2-methyl-butan-1-ol Formula: C23H35NO2S MolecularWeight: 389.5945

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)C(=CS2)CCCCOC3CCCCC3)(CO)N

Isomeric SMILES

C[C@@](CCC1=CC2=C(C=C1)C(=CS2)CCCCOC3CCCCC3)(CO)N

InChI

InChI=1S/C23H35NO2S/c1-23(24,17-25)13-12-18-10-11-21-19(16-27-22(21)15-18)7-5-6-14-26-20-8-3-2-4-9-20/h10-11,15-16,20,25H,2-9,12-14,17,24H2,1H3/t23-/m1/s1