2-azanyl-4-[5-[(E)-3-(4-ethylphenoxy)prop-1-enyl]thiophen-2-yl]-2-methyl-butan-1-ol

Systemtic Name: 2-azanyl-4-[5-[(E)-3-(4-ethylphenoxy)prop-1-enyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[(E)-3-(4-ethylphenoxy)prop-1-enyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[(E)-3-(4-ethylphenoxy)prop-1-enyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[(E)-3-(4-ethylphenoxy)prop-1-enyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[(E)-3-(4-ethylphenoxy)prop-1-enyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C20H27NO2S MolecularWeight: 345.49888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC=CC2=CC=C(S2)CCC(C)(CO)N

Isomeric SMILES

CCC1=CC=C(C=C1)OC/C=C/C2=CC=C(S2)CCC(C)(CO)N

InChI

InChI=1S/C20H27NO2S/c1-3-16-6-8-17(9-7-16)23-14-4-5-18-10-11-19(24-18)12-13-20(2,21)15-22/h4-11,22H,3,12-15,21H2,1-2H3/b5-4+