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

Systemtic Name: 2-azanyl-2-methyl-4-[5-[4-[(4-methylphenyl)methoxy]but-1-ynyl]thiophen-2-yl]butan-1-ol Openeye Name: 2-amino-2-methyl-4-[5-[4-(p-tolylmethoxy)but-1-ynyl]-2-thienyl]butan-1-ol CAS Name: 2-amino-2-methyl-4-[5-[4-[(4-methylphenyl)methoxy]but-1-ynyl]-2-thiophenyl]-1-butanol IUPAC Name: 2-amino-2-methyl-4-[5-[4-[(4-methylphenyl)methoxy]but-1-ynyl]thiophen-2-yl]butan-1-ol Traditional Name: 2-amino-2-methyl-4-[5-[4-(4-methylbenzyl)oxybut-1-ynyl]-2-thienyl]butan-1-ol Formula: C21H27NO2S MolecularWeight: 357.50958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COCCC#CC2=CC=C(S2)CCC(C)(CO)N

Isomeric SMILES

CC1=CC=C(C=C1)COCCC#CC2=CC=C(S2)CCC(C)(CO)N

InChI

InChI=1S/C21H27NO2S/c1-17-6-8-18(9-7-17)15-24-14-4-3-5-19-10-11-20(25-19)12-13-21(2,22)16-23/h6-11,23H,4,12-16,22H2,1-2H3