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

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

Systemtic Name:2-azanyl-2-methyl-4-[5-[(E)-5-phenylpent-1-enyl]thiophen-2-yl]butan-1-ol
Openeye Name:2-amino-2-methyl-4-[5-[(E)-5-phenylpent-1-enyl]-2-thienyl]butan-1-ol
CAS Name:2-amino-2-methyl-4-[5-[(E)-5-phenylpent-1-enyl]-2-thiophenyl]-1-butanol
IUPAC Name:2-amino-2-methyl-4-[5-[(E)-5-phenylpent-1-enyl]thiophen-2-yl]butan-1-ol
Traditional Name:2-amino-2-methyl-4-[5-[(E)-5-phenylpent-1-enyl]-2-thienyl]butan-1-ol
Formula: C20H27NOS
MolecularWeight: 329.49948
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C=CCCCC2=CC=CC=C2)(CO)N


Isomeric SMILES

CC(CCC1=CC=C(S1)/C=C/CCCC2=CC=CC=C2)(CO)N


InChI

InChI=1S/C20H27NOS/c1-20(21,16-22)15-14-19-13-12-18(23-19)11-7-3-6-10-17-8-4-2-5-9-17/h2,4-5,7-9,11-13,22H,3,6,10,14-16,21H2,1H3/b11-7+


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