(1E)-3-methyl-1-phenylmethoxyimino-pentan-2-amine

Systemtic Name: (1E)-3-methyl-1-phenylmethoxyimino-pentan-2-amine Openeye Name: (1E)-1-benzyloxyimino-3-methyl-pentan-2-amine CAS Name: (1E)-3-methyl-1-phenylmethoxyimino-2-pentanamine IUPAC Name: (1E)-3-methyl-1-phenylmethoxyiminopentan-2-amine Traditional Name: [1-[(E)-benzyloximinomethyl]-2-methyl-butyl]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C=NOCC1=CC=CC=C1)N

Isomeric SMILES

CCC(C)C(/C=N/OCC1=CC=CC=C1)N

InChI

InChI=1S/C13H20N2O/c1-3-11(2)13(14)9-15-16-10-12-7-5-4-6-8-12/h4-9,11,13H,3,10,14H2,1-2H3/b15-9+