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

Systemtic Name: 2-azanyl-4-[5-[(E)-4-cyclohexyloxybut-1-enyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[(E)-4-(cyclohexoxy)but-1-enyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[(E)-4-cyclohexyloxybut-1-enyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[(E)-4-cyclohexyloxybut-1-enyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[(E)-4-(cyclohexoxy)but-1-enyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C19H31NO2S MolecularWeight: 337.51994

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C=CCCOC2CCCCC2)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)/C=C/CCOC2CCCCC2)(CO)N

InChI

InChI=1S/C19H31NO2S/c1-19(20,15-21)13-12-18-11-10-17(23-18)9-5-6-14-22-16-7-3-2-4-8-16/h5,9-11,16,21H,2-4,6-8,12-15,20H2,1H3/b9-5+