(2R)-2-azanyl-3-[3-(4-cyclohexyloxybut-1-ynyl)-1-benzothiophen-6-yl]-2-methyl-propan-1-ol

Systemtic Name: (2R)-2-azanyl-3-[3-(4-cyclohexyloxybut-1-ynyl)-1-benzothiophen-6-yl]-2-methyl-propan-1-ol Openeye Name: (2R)-2-amino-3-[3-[4-(cyclohexoxy)but-1-ynyl]benzothiophen-6-yl]-2-methyl-propan-1-ol CAS Name: (2R)-2-amino-3-[3-(4-cyclohexyloxybut-1-ynyl)-1-benzothiophen-6-yl]-2-methyl-1-propanol IUPAC Name: (2R)-2-amino-3-[3-(4-cyclohexyloxybut-1-ynyl)-1-benzothiophen-6-yl]-2-methylpropan-1-ol Traditional Name: (2R)-2-amino-3-[3-[4-(cyclohexoxy)but-1-ynyl]benzothiophen-6-yl]-2-methyl-propan-1-ol Formula: C22H29NO2S MolecularWeight: 371.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)C(=CS2)C#CCCOC3CCCCC3)(CO)N

Isomeric SMILES

C[C@@](CC1=CC2=C(C=C1)C(=CS2)C#CCCOC3CCCCC3)(CO)N

InChI

InChI=1S/C22H29NO2S/c1-22(23,16-24)14-17-10-11-20-18(15-26-21(20)13-17)7-5-6-12-25-19-8-3-2-4-9-19/h10-11,13,15,19,24H,2-4,6,8-9,12,14,16,23H2,1H3/t22-/m1/s1