2-azanyl-4-[5-[(E)-6-cyclohexylhex-1-enyl]thiophen-2-yl]-2-ethyl-butan-1-ol

Systemtic Name: 2-azanyl-4-[5-[(E)-6-cyclohexylhex-1-enyl]thiophen-2-yl]-2-ethyl-butan-1-ol Openeye Name: 2-amino-4-[5-[(E)-6-cyclohexylhex-1-enyl]-2-thienyl]-2-ethyl-butan-1-ol CAS Name: 2-amino-4-[5-[(E)-6-cyclohexylhex-1-enyl]-2-thiophenyl]-2-ethyl-1-butanol IUPAC Name: 2-amino-4-[5-[(E)-6-cyclohexylhex-1-enyl]thiophen-2-yl]-2-ethylbutan-1-ol Traditional Name: 2-amino-4-[5-[(E)-6-cyclohexylhex-1-enyl]-2-thienyl]-2-ethyl-butan-1-ol Formula: C22H37NOS MolecularWeight: 363.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=C(S1)C=CCCCCC2CCCCC2)(CO)N

Isomeric SMILES

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

InChI

InChI=1S/C22H37NOS/c1-2-22(23,18-24)17-16-21-15-14-20(25-21)13-9-4-3-6-10-19-11-7-5-8-12-19/h9,13-15,19,24H,2-8,10-12,16-18,23H2,1H3/b13-9+