O-[(E)-1-[3-[(E)-2-azanyloxypent-3-enyl]-1-adamantyl]pent-3-en-2-yl]hydroxylamine

Systemtic Name: O-[(E)-1-[3-[(E)-2-azanyloxypent-3-enyl]-1-adamantyl]pent-3-en-2-yl]hydroxylamine Openeye Name: O-[(E)-1-[[3-[(E)-2-aminooxypent-3-enyl]-1-adamantyl]methyl]but-2-enyl]hydroxylamine CAS Name: O-[(E)-1-[3-[(E)-2-aminooxypent-3-enyl]-1-adamantyl]pent-3-en-2-yl]hydroxylamine IUPAC Name: O-[(E)-1-[3-[(E)-2-aminooxypent-3-enyl]-1-adamantyl]pent-3-en-2-yl]hydroxylamine Traditional Name: O-[(E)-1-[[3-[(E)-2-aminooxypent-3-enyl]-1-adamantyl]methyl]but-2-enyl]hydroxylamine Formula: C20H34N2O2 MolecularWeight: 334.49616

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC12CC3CC(C1)CC(C3)(C2)CC(C=CC)ON)ON

Isomeric SMILES

C/C=C/C(ON)CC12CC3(CC(C1)CC(C3)C2)CC(ON)/C=C/C

InChI

InChI=1S/C20H34N2O2/c1-3-5-17(23-21)12-19-8-15-7-16(9-19)11-20(10-15,14-19)13-18(24-22)6-4-2/h3-6,15-18H,7-14,21-22H2,1-2H3/b5-3+,6-4+