N-methoxy-2,2,4,4-tetramethyl-pentan-3-imine

Systemtic Name: N-methoxy-2,2,4,4-tetramethyl-pentan-3-imine Openeye Name: N-methoxy-2,2,4,4-tetramethyl-pentan-3-imine CAS Name: N-methoxy-2,2,4,4-tetramethyl-3-pentanimine IUPAC Name: N-methoxy-2,2,4,4-tetramethylpentan-3-imine Traditional Name: (1-tert-butyl-2,2-dimethyl-propylidene)-methoxy-amine Formula: C10H21NO MolecularWeight: 171.27984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NOC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=NOC)C(C)(C)C

InChI

InChI=1S/C10H21NO/c1-9(2,3)8(11-12-7)10(4,5)6/h1-7H3