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

Systemtic Name: 2-azanyl-4-[5-[(E)-5-cyclohexyloxypent-1-enyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[(E)-5-(cyclohexoxy)pent-1-enyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[(E)-5-cyclohexyloxypent-1-enyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[(E)-5-cyclohexyloxypent-1-enyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[(E)-5-(cyclohexoxy)pent-1-enyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C20H33NO2S MolecularWeight: 351.54652

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C=CCCCOC2CCCCC2)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)/C=C/CCCOC2CCCCC2)(CO)N

InChI

InChI=1S/C20H33NO2S/c1-20(21,16-22)14-13-19-12-11-18(24-19)10-6-3-7-15-23-17-8-4-2-5-9-17/h6,10-12,17,22H,2-5,7-9,13-16,21H2,1H3/b10-6+