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

Systemtic Name: 1-azanyl-4-[5-(4-cyclohexylbutyl)thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 1-amino-4-[5-(4-cyclohexylbutyl)-2-thienyl]-2-methyl-butan-1-ol CAS Name: 1-amino-4-[5-(4-cyclohexylbutyl)-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 1-amino-4-[5-(4-cyclohexylbutyl)thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 1-amino-4-[5-(4-cyclohexylbutyl)-2-thienyl]-2-methyl-butan-1-ol Formula: C19H33NOS MolecularWeight: 323.53642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NOS/c1-15(19(20)21)11-12-18-14-13-17(22-18)10-6-5-9-16-7-3-2-4-8-16/h13-16,19,21H,2-12,20H2,1H3