2-[[azanyl-(4-phenylpiperazin-1-ium-1-ylidene)methyl]amino]-1-phenyl-ethanone chloride

Systemtic Name: 2-[[azanyl-(4-phenylpiperazin-1-ium-1-ylidene)methyl]amino]-1-phenyl-ethanone chloride Openeye Name: 2-[[amino-(4-phenylpiperazin-1-ium-1-ylidene)methyl]amino]-1-phenyl-ethanone chloride CAS Name: 2-[[amino-(4-phenyl-1-piperazin-1-iumylidene)methyl]amino]-1-phenylethanone chloride IUPAC Name: 2-[[amino-(4-phenylpiperazin-1-ium-1-ylidene)methyl]amino]-1-phenylethanone chloride Traditional Name: 2-[[amino-(4-phenylpiperazin-1-ium-1-ylidene)methyl]amino]-1-phenyl-ethanone chloride Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=C(N)NCC(=O)C2=CC=CC=C2)CCN1C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1C[N+](=C(N)NCC(=O)C2=CC=CC=C2)CCN1C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C19H22N4O.ClH/c20-19(21-15-18(24)16-7-3-1-4-8-16)23-13-11-22(12-14-23)17-9-5-2-6-10-17;/h1-10H,11-15H2,(H2,20,21);1H