1-(4-methylthiophen-2-yl)butan-2-ol; octan-1-amine

Systemtic Name: 1-(4-methylthiophen-2-yl)butan-2-ol; octan-1-amine Openeye Name: 1-(4-methyl-2-thienyl)butan-2-ol; octan-1-amine CAS Name: 1-(4-methyl-2-thiophenyl)-2-butanol; 1-octanamine IUPAC Name: 1-(4-methylthiophen-2-yl)butan-2-ol; octan-1-amine Traditional Name: 1-(4-methyl-2-thienyl)butan-2-ol; octylamine Formula: C17H33NOS MolecularWeight: 299.51502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN.CCC(CC1=CC(=CS1)C)O

Isomeric SMILES

CCCCCCCCN.CCC(CC1=CC(=CS1)C)O

InChI

InChI=1S/C9H14OS.C8H19N/c1-3-8(10)5-9-4-7(2)6-11-9;1-2-3-4-5-6-7-8-9/h4,6,8,10H,3,5H2,1-2H3;2-9H2,1H3