1-[(E)-3-azanylpropoxyiminomethyl]-5-cyclohexyl-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol

Systemtic Name: 1-[(E)-3-azanylpropoxyiminomethyl]-5-cyclohexyl-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Openeye Name: 1-[(E)-3-aminopropoxyiminomethyl]-5-cyclohexyl-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol CAS Name: 1-[(E)-3-aminopropoxyiminomethyl]-5-cyclohexyl-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol IUPAC Name: 1-[(E)-3-aminopropoxyiminomethyl]-5-cyclohexyl-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Traditional Name: 1-[(E)-3-aminopropyloximinomethyl]-5-cyclohexyl-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Formula: C20H36N2O2 MolecularWeight: 336.51204

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1(CCC2C=NOCCCN)O)C3CCCCC3

Isomeric SMILES

CC12CCC(CC1(CCC2/C=N/OCCCN)O)C3CCCCC3

InChI

InChI=1S/C20H36N2O2/c1-19-10-8-17(16-6-3-2-4-7-16)14-20(19,23)11-9-18(19)15-22-24-13-5-12-21/h15-18,23H,2-14,21H2,1H3/b22-15+