1-azanyl-4-[5-(5-cyclohexylpentyl)thiophen-2-yl]-2-methyl-butan-1-ol

Systemtic Name: 1-azanyl-4-[5-(5-cyclohexylpentyl)thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 1-amino-4-[5-(5-cyclohexylpentyl)-2-thienyl]-2-methyl-butan-1-ol CAS Name: 1-amino-4-[5-(5-cyclohexylpentyl)-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 1-amino-4-[5-(5-cyclohexylpentyl)thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 1-amino-4-[5-(5-cyclohexylpentyl)-2-thienyl]-2-methyl-butan-1-ol Formula: C20H35NOS MolecularWeight: 337.563

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)CCCCCC2CCCCC2)C(N)O

Isomeric SMILES

CC(CCC1=CC=C(S1)CCCCCC2CCCCC2)C(N)O

InChI

InChI=1S/C20H35NOS/c1-16(20(21)22)12-13-19-15-14-18(23-19)11-7-3-6-10-17-8-4-2-5-9-17/h14-17,20,22H,2-13,21H2,1H3