N-oxidanidyl-N-[4-(4-phenyl-2-propyl-1,3-diazabicyclo[3.1.0]hex-3-en-6-yl)phenyl]hydroxylamine

Systemtic Name: N-oxidanidyl-N-[4-(4-phenyl-2-propyl-1,3-diazabicyclo[3.1.0]hex-3-en-6-yl)phenyl]hydroxylamine Openeye Name: N-oxido-N-[4-(4-phenyl-2-propyl-1,3-diazabicyclo[3.1.0]hex-3-en-6-yl)phenyl]hydroxylamine CAS Name: N-oxido-N-[4-(4-phenyl-2-propyl-1,3-diazabicyclo[3.1.0]hex-3-en-6-yl)phenyl]hydroxylamine IUPAC Name: N-oxido-N-[4-(4-phenyl-2-propyl-1,3-diazabicyclo[3.1.0]hex-3-en-6-yl)phenyl]hydroxylamine Traditional Name: N-oxido-N-[4-(4-phenyl-2-propyl-1,3-diazabicyclo[3.1.0]hex-3-en-6-yl)phenyl]hydroxylamine Formula: C19H20N3O2- MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1N=C(C2N1C2C3=CC=C(C=C3)N(O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCCC1N=C(C2N1C2C3=CC=C(C=C3)N(O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C19H20N3O2/c1-2-6-16-20-17(13-7-4-3-5-8-13)19-18(21(16)19)14-9-11-15(12-10-14)22(23)24/h3-5,7-12,16,18-19,23H,2,6H2,1H3/q-1