1-azanyl-4-[5-[3-(3,4-dimethylphenoxy)prop-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol

Systemtic Name: 1-azanyl-4-[5-[3-(3,4-dimethylphenoxy)prop-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 1-amino-4-[5-[3-(3,4-dimethylphenoxy)prop-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 1-amino-4-[5-[3-(3,4-dimethylphenoxy)prop-1-ynyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 1-amino-4-[5-[3-(3,4-dimethylphenoxy)prop-1-ynyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 1-amino-4-[5-[3-(3,4-dimethylphenoxy)prop-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C20H25NO2S MolecularWeight: 343.483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC#CC2=CC=C(S2)CCC(C)C(N)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC#CC2=CC=C(S2)CCC(C)C(N)O)C

InChI

InChI=1S/C20H25NO2S/c1-14-6-8-17(13-16(14)3)23-12-4-5-18-10-11-19(24-18)9-7-15(2)20(21)22/h6,8,10-11,13,15,20,22H,7,9,12,21H2,1-3H3