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

Systemtic Name: 2-azanyl-2-methyl-4-[5-[3-(3,4,5-trimethoxyphenoxy)prop-1-ynyl]thiophen-2-yl]butan-1-ol Openeye Name: 2-amino-2-methyl-4-[5-[3-(3,4,5-trimethoxyphenoxy)prop-1-ynyl]-2-thienyl]butan-1-ol CAS Name: 2-amino-2-methyl-4-[5-[3-(3,4,5-trimethoxyphenoxy)prop-1-ynyl]-2-thiophenyl]-1-butanol IUPAC Name: 2-amino-2-methyl-4-[5-[3-(3,4,5-trimethoxyphenoxy)prop-1-ynyl]thiophen-2-yl]butan-1-ol Traditional Name: 2-amino-2-methyl-4-[5-[3-(3,4,5-trimethoxyphenoxy)prop-1-ynyl]-2-thienyl]butan-1-ol Formula: C21H27NO5S MolecularWeight: 405.50778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C#CCOC2=CC(=C(C(=C2)OC)OC)OC)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)C#CCOC2=CC(=C(C(=C2)OC)OC)OC)(CO)N

InChI

InChI=1S/C21H27NO5S/c1-21(22,14-23)10-9-17-8-7-16(28-17)6-5-11-27-15-12-18(24-2)20(26-4)19(13-15)25-3/h7-8,12-13,23H,9-11,14,22H2,1-4H3