1-azanyl-4-[5-(6-cyclohexylhex-1-ynyl)thiophen-2-yl]-2-methyl-butan-1-ol

Systemtic Name: 1-azanyl-4-[5-(6-cyclohexylhex-1-ynyl)thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 1-amino-4-[5-(6-cyclohexylhex-1-ynyl)-2-thienyl]-2-methyl-butan-1-ol CAS Name: 1-amino-4-[5-(6-cyclohexylhex-1-ynyl)-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 1-amino-4-[5-(6-cyclohexylhex-1-ynyl)thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 1-amino-4-[5-(6-cyclohexylhex-1-ynyl)-2-thienyl]-2-methyl-butan-1-ol Formula: C21H33NOS MolecularWeight: 347.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C#CCCCCC2CCCCC2)C(N)O

Isomeric SMILES

CC(CCC1=CC=C(S1)C#CCCCCC2CCCCC2)C(N)O

InChI

InChI=1S/C21H33NOS/c1-17(21(22)23)13-14-20-16-15-19(24-20)12-8-3-2-5-9-18-10-6-4-7-11-18/h15-18,21,23H,2-7,9-11,13-14,22H2,1H3