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

Systemtic Name: 2-azanyl-4-[5-[3-(4-methoxyphenoxy)prop-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[3-(4-methoxyphenoxy)prop-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[3-(4-methoxyphenoxy)prop-1-ynyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[3-(4-methoxyphenoxy)prop-1-ynyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[3-(4-methoxyphenoxy)prop-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-19(20,14-21)12-11-18-10-9-17(24-18)4-3-13-23-16-7-5-15(22-2)6-8-16/h5-10,21H,11-14,20H2,1-2H3