2-azanyl-4-[5-[4-(2-cyclohexylethoxy)phenyl]thiophen-2-yl]-2-methyl-butan-1-ol

Systemtic Name: 2-azanyl-4-[5-[4-(2-cyclohexylethoxy)phenyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[4-(2-cyclohexylethoxy)phenyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[4-(2-cyclohexylethoxy)phenyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[4-(2-cyclohexylethoxy)phenyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[4-(2-cyclohexylethoxy)phenyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C23H33NO2S MolecularWeight: 387.57862

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C2=CC=C(C=C2)OCCC3CCCCC3)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)C2=CC=C(C=C2)OCCC3CCCCC3)(CO)N

InChI

InChI=1S/C23H33NO2S/c1-23(24,17-25)15-13-21-11-12-22(27-21)19-7-9-20(10-8-19)26-16-14-18-5-3-2-4-6-18/h7-12,18,25H,2-6,13-17,24H2,1H3