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

Systemtic Name: 2-azanyl-4-[5-[(E)-3-cyclohexyloxyprop-1-enyl]thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[(E)-3-(cyclohexoxy)prop-1-enyl]-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[(E)-3-cyclohexyloxyprop-1-enyl]-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[(E)-3-cyclohexyloxyprop-1-enyl]thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[(E)-3-(cyclohexoxy)prop-1-enyl]-2-thienyl]-2-methyl-butan-1-ol Formula: C18H29NO2S MolecularWeight: 323.49336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(CCC1=CC=C(S1)/C=C/COC2CCCCC2)(CO)N

InChI

InChI=1S/C18H29NO2S/c1-18(19,14-20)12-11-17-10-9-16(22-17)8-5-13-21-15-6-3-2-4-7-15/h5,8-10,15,20H,2-4,6-7,11-14,19H2,1H3/b8-5+