1-azanyl-4-[5-(8-chloranyl-3-ethyl-non-1-ynyl)thiophen-2-yl]-2-methyl-butan-1-ol

Systemtic Name: 1-azanyl-4-[5-(8-chloranyl-3-ethyl-non-1-ynyl)thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 1-amino-4-[5-(8-chloro-3-ethyl-non-1-ynyl)-2-thienyl]-2-methyl-butan-1-ol CAS Name: 1-amino-4-[5-(8-chloro-3-ethylnon-1-ynyl)-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 1-amino-4-[5-(8-chloro-3-ethylnon-1-ynyl)thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 1-amino-4-[5-(8-chloro-3-ethyl-non-1-ynyl)-2-thienyl]-2-methyl-butan-1-ol Formula: C20H32ClNOS MolecularWeight: 369.99218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCC(C)Cl)C#CC1=CC=C(S1)CCC(C)C(N)O

Isomeric SMILES

CCC(CCCCC(C)Cl)C#CC1=CC=C(S1)CCC(C)C(N)O

InChI

InChI=1S/C20H32ClNOS/c1-4-17(8-6-5-7-16(3)21)10-12-19-14-13-18(24-19)11-9-15(2)20(22)23/h13-17,20,23H,4-9,11,22H2,1-3H3