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

Systemtic Name: 2-azanyl-1-[5-(4-cyclohexyloxybut-1-ynyl)thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-1-[5-[4-(cyclohexoxy)but-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-1-[5-(4-cyclohexyloxybut-1-ynyl)-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-1-[5-(4-cyclohexyloxybut-1-ynyl)thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-1-[5-[4-(cyclohexoxy)but-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C19H29NO2S MolecularWeight: 335.50406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(C1=CC=C(S1)C#CCCOC2CCCCC2)O)N

Isomeric SMILES

CCC(C)(C(C1=CC=C(S1)C#CCCOC2CCCCC2)O)N

InChI

InChI=1S/C19H29NO2S/c1-3-19(2,20)18(21)17-13-12-16(23-17)11-7-8-14-22-15-9-5-4-6-10-15/h12-13,15,18,21H,3-6,8-10,14,20H2,1-2H3