(NZ)-N-[(1S)-1-(4-phenylpiperazin-1-ium-1-yl)-1,3-dihydroinden-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(1S)-1-(4-phenylpiperazin-1-ium-1-yl)-1,3-dihydroinden-2-ylidene]hydroxylamine Openeye Name: (1S)-1-(4-phenylpiperazin-1-ium-1-yl)indan-2-one oxime CAS Name: (1S)-1-(4-phenyl-1-piperazin-1-iumyl)-1,3-dihydroinden-2-one oxime IUPAC Name: (NZ)-N-[(1S)-1-(4-phenylpiperazin-1-ium-1-yl)-1,3-dihydroinden-2-ylidene]hydroxylamine Traditional Name: (1S)-1-(4-phenylpiperazin-1-ium-1-yl)indan-2-one oxime Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C2C(=NO)CC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1[C@@H]2/C(=N\O)/CC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C19H21N3O/c23-20-18-14-15-6-4-5-9-17(15)19(18)22-12-10-21(11-13-22)16-7-2-1-3-8-16/h1-9,19,23H,10-14H2/p+1/b20-18-/t19-/m0/s1