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

Systemtic Name: N-[(4Z)-4-(4-fluorophenyl)-4-methoxyimino-butyl]heptan-1-amine Openeye Name: N-[(4Z)-4-(4-fluorophenyl)-4-methoxyimino-butyl]heptan-1-amine CAS Name: N-[(4Z)-4-(4-fluorophenyl)-4-methoxyiminobutyl]-1-heptanamine IUPAC Name: N-[(4Z)-4-(4-fluorophenyl)-4-methoxyiminobutyl]heptan-1-amine Traditional Name: [(4Z)-4-(4-fluorophenyl)-4-methyloximino-butyl]-heptyl-amine Formula: C18H29FN2O MolecularWeight: 308.434063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29FN2O/c1-3-4-5-6-7-14-20-15-8-9-18(21-22-2)16-10-12-17(19)13-11-16/h10-13,20H,3-9,14-15H2,1-2H3/b21-18-