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

Systemtic Name: 2-azanyl-4-[5-[(E)-5-cyclohexylpent-1-enyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[(E)-5-cyclohexylpent-1-enyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[(E)-5-cyclohexylpent-1-enyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[(E)-5-cyclohexylpent-1-enyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[(E)-5-cyclohexylpent-1-enyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C20H33NOS MolecularWeight: 335.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C=CCCCC2CCCCC2)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)/C=C/CCCC2CCCCC2)(CO)N

InChI

InChI=1S/C20H33NOS/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/h7,11-13,17,22H,2-6,8-10,14-16,21H2,1H3/b11-7+