2-azanyl-4-[5-[(E)-3-(cyclohexylmethoxy)prop-1-enyl]thiophen-2-yl]-2-methyl-butan-1-ol

Systemtic Name: 2-azanyl-4-[5-[(E)-3-(cyclohexylmethoxy)prop-1-enyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[(E)-3-(cyclohexylmethoxy)prop-1-enyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[(E)-3-(cyclohexylmethoxy)prop-1-enyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[(E)-3-(cyclohexylmethoxy)prop-1-enyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[(E)-3-(cyclohexylmethoxy)prop-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=CCOCC2CCCCC2)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)/C=C/COCC2CCCCC2)(CO)N

InChI

InChI=1S/C19H31NO2S/c1-19(20,15-21)12-11-18-10-9-17(23-18)8-5-13-22-14-16-6-3-2-4-7-16/h5,8-10,16,21H,2-4,6-7,11-15,20H2,1H3/b8-5+