4-[[(2E)-2-phenylmethoxyiminoethyl]amino]butan-1-ol

Systemtic Name: 4-[[(2E)-2-phenylmethoxyiminoethyl]amino]butan-1-ol Openeye Name: 4-[[(2E)-2-benzyloxyiminoethyl]amino]butan-1-ol CAS Name: 4-[[(2E)-2-phenylmethoxyiminoethyl]amino]-1-butanol IUPAC Name: 4-[[(2E)-2-phenylmethoxyiminoethyl]amino]butan-1-ol Traditional Name: 4-[[(2E)-2-benzyloximinoethyl]amino]butan-1-ol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CCNCCCCO

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/CNCCCCO

InChI

InChI=1S/C13H20N2O2/c16-11-5-4-8-14-9-10-15-17-12-13-6-2-1-3-7-13/h1-3,6-7,10,14,16H,4-5,8-9,11-12H2/b15-10+