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

Systemtic Name: 2-azanyl-4-[5-(6-cyclohexylhexyl)thiophen-2-yl]-2-ethyl-butan-1-ol Openeye Name: 2-amino-4-[5-(6-cyclohexylhexyl)-2-thienyl]-2-ethyl-butan-1-ol CAS Name: 2-amino-4-[5-(6-cyclohexylhexyl)-2-thiophenyl]-2-ethyl-1-butanol IUPAC Name: 2-amino-4-[5-(6-cyclohexylhexyl)thiophen-2-yl]-2-ethylbutan-1-ol Traditional Name: 2-amino-4-[5-(6-cyclohexylhexyl)-2-thienyl]-2-ethyl-butan-1-ol Formula: C22H39NOS MolecularWeight: 365.61616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=C(S1)CCCCCCC2CCCCC2)(CO)N

Isomeric SMILES

CCC(CCC1=CC=C(S1)CCCCCCC2CCCCC2)(CO)N

InChI

InChI=1S/C22H39NOS/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/h14-15,19,24H,2-13,16-18,23H2,1H3