2-azanyl-4-(3-ethynylthiophen-2-yl)-2-methyl-butan-1-ol; 1,1'-biphenyl

Systemtic Name: 2-azanyl-4-(3-ethynylthiophen-2-yl)-2-methyl-butan-1-ol; 1,1'-biphenyl Openeye Name: 2-amino-4-(3-ethynyl-2-thienyl)-2-methyl-butan-1-ol; biphenyl CAS Name: 2-amino-4-(3-ethynyl-2-thiophenyl)-2-methyl-1-butanol; 1,1'-biphenyl IUPAC Name: 2-amino-4-(3-ethynylthiophen-2-yl)-2-methylbutan-1-ol; 1,1'-biphenyl Traditional Name: 2-amino-4-(3-ethynyl-2-thienyl)-2-methyl-butan-1-ol; biphenyl Formula: C23H25NOS MolecularWeight: 363.5157

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=C(C=CS1)C#C)(CO)N.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(CCC1=C(C=CS1)C#C)(CO)N.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C12H10.C11H15NOS/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-3-9-5-7-14-10(9)4-6-11(2,12)8-13/h1-10H;1,5,7,13H,4,6,8,12H2,2H3