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

Systemtic Name: 2-azanyl-4-[5-[(E)-5-cyclohexylpent-1-enyl]thiophen-2-yl]-2-ethyl-butan-1-ol Openeye Name: 2-amino-4-[5-[(E)-5-cyclohexylpent-1-enyl]-2-thienyl]-2-ethyl-butan-1-ol CAS Name: 2-amino-4-[5-[(E)-5-cyclohexylpent-1-enyl]-2-thiophenyl]-2-ethyl-1-butanol IUPAC Name: 2-amino-4-[5-[(E)-5-cyclohexylpent-1-enyl]thiophen-2-yl]-2-ethylbutan-1-ol Traditional Name: 2-amino-4-[5-[(E)-5-cyclohexylpent-1-enyl]-2-thienyl]-2-ethyl-butan-1-ol Formula: C21H35NOS MolecularWeight: 349.5737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35NOS/c1-2-21(22,17-23)16-15-20-14-13-19(24-20)12-8-4-7-11-18-9-5-3-6-10-18/h8,12-14,18,23H,2-7,9-11,15-17,22H2,1H3/b12-8+