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

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

CC(CCC1=CC=C(S1)C#CCCOC2CCCCC2)C(N)O

Isomeric SMILES

CC(CCC1=CC=C(S1)C#CCCOC2CCCCC2)C(N)O

InChI

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