(1S)-2-[(E)-2H-acenaphthylen-1-ylideneamino]oxy-1-(2,2-dimethylpropylamino)ethanol

Systemtic Name: (1S)-2-[(E)-2H-acenaphthylen-1-ylideneamino]oxy-1-(2,2-dimethylpropylamino)ethanol Openeye Name: (1S)-2-[(E)-2H-acenaphthylen-1-ylideneamino]oxy-1-(2,2-dimethylpropylamino)ethanol CAS Name: (1S)-2-[(E)-2H-acenaphthylen-1-ylideneamino]oxy-1-(2,2-dimethylpropylamino)ethanol IUPAC Name: (1S)-2-[(E)-2H-acenaphthylen-1-ylideneamino]oxy-1-(2,2-dimethylpropylamino)ethanol Traditional Name: (1S)-2-[(E)-acenaphthen-1-ylideneamino]oxy-1-(neopentylamino)ethanol Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC(CON=C1CC2=CC=CC3=C2C1=CC=C3)O

Isomeric SMILES

CC(C)(C)CN[C@H](CO/N=C/1\CC2=CC=CC3=C2C1=CC=C3)O

InChI

InChI=1S/C19H24N2O2/c1-19(2,3)12-20-17(22)11-23-21-16-10-14-8-4-6-13-7-5-9-15(16)18(13)14/h4-9,17,20,22H,10-12H2,1-3H3/b21-16+/t17-/m0/s1