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

Systemtic Name: 2-azanyl-4-[5-(5-cyclohexyloxypentyl)thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[5-(cyclohexoxy)pentyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-(5-cyclohexyloxypentyl)-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-(5-cyclohexyloxypentyl)thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[5-(cyclohexoxy)pentyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C20H35NO2S MolecularWeight: 353.5624

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)CCCCCOC2CCCCC2)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)CCCCCOC2CCCCC2)(CO)N

InChI

InChI=1S/C20H35NO2S/c1-20(21,16-22)14-13-19-12-11-18(24-19)10-6-3-7-15-23-17-8-4-2-5-9-17/h11-12,17,22H,2-10,13-16,21H2,1H3