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

Systemtic Name: 1-azanyl-4-[5-[3-(3-methoxyphenoxy)prop-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 1-amino-4-[5-[3-(3-methoxyphenoxy)prop-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 1-amino-4-[5-[3-(3-methoxyphenoxy)prop-1-ynyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 1-amino-4-[5-[3-(3-methoxyphenoxy)prop-1-ynyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 1-amino-4-[5-[3-(3-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=CC(=C2)OC)C(N)O

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-14(19(20)21)8-9-18-11-10-17(24-18)7-4-12-23-16-6-3-5-15(13-16)22-2/h3,5-6,10-11,13-14,19,21H,8-9,12,20H2,1-2H3