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

Systemtic Name: 2-azanyl-4-[5-[(E)-4-cyclohexylbut-1-enyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[(E)-4-cyclohexylbut-1-enyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[(E)-4-cyclohexylbut-1-enyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[(E)-4-cyclohexylbut-1-enyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[(E)-4-cyclohexylbut-1-enyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C19H31NOS MolecularWeight: 321.52054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(CCC1=CC=C(S1)/C=C/CCC2CCCCC2)(CO)N

InChI

InChI=1S/C19H31NOS/c1-19(20,15-21)14-13-18-12-11-17(22-18)10-6-5-9-16-7-3-2-4-8-16/h6,10-12,16,21H,2-5,7-9,13-15,20H2,1H3/b10-6+