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

Systemtic Name: 1-[(E)-4-azanylbutoxyiminomethyl]-5-cyclohexyl-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Openeye Name: 1-[(E)-4-aminobutoxyiminomethyl]-5-cyclohexyl-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol CAS Name: 1-[(E)-4-aminobutoxyiminomethyl]-5-cyclohexyl-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol IUPAC Name: 1-[(E)-4-aminobutoxyiminomethyl]-5-cyclohexyl-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Traditional Name: 1-[(E)-4-aminobutyloximinomethyl]-5-cyclohexyl-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Formula: C21H38N2O2 MolecularWeight: 350.53862

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1(CCC2C=NOCCCCN)O)C3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H38N2O2/c1-20-11-9-18(17-7-3-2-4-8-17)15-21(20,24)12-10-19(20)16-23-25-14-6-5-13-22/h16-19,24H,2-15,22H2,1H3/b23-16+