N-[(3Z)-3-(4-fluorophenyl)-3-methoxyimino-propyl]heptan-1-amine

Systemtic Name: N-[(3Z)-3-(4-fluorophenyl)-3-methoxyimino-propyl]heptan-1-amine Openeye Name: N-[(3Z)-3-(4-fluorophenyl)-3-methoxyimino-propyl]heptan-1-amine CAS Name: N-[(3Z)-3-(4-fluorophenyl)-3-methoxyiminopropyl]-1-heptanamine IUPAC Name: N-[(3Z)-3-(4-fluorophenyl)-3-methoxyiminopropyl]heptan-1-amine Traditional Name: [(3Z)-3-(4-fluorophenyl)-3-methyloximino-propyl]-heptyl-amine Formula: C17H27FN2O MolecularWeight: 294.407483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCCC(=NOC)C1=CC=C(C=C1)F

Isomeric SMILES

CCCCCCCNCC/C(=N/OC)/C1=CC=C(C=C1)F

InChI

InChI=1S/C17H27FN2O/c1-3-4-5-6-7-13-19-14-12-17(20-21-2)15-8-10-16(18)11-9-15/h8-11,19H,3-7,12-14H2,1-2H3/b20-17-