[(2E)-2-hydroxyimino-3-oxidanylidene-3-phenylazanyl-propyl]-dipropyl-azanium

Systemtic Name: [(2E)-2-hydroxyimino-3-oxidanylidene-3-phenylazanyl-propyl]-dipropyl-azanium Openeye Name: [(2E)-3-anilino-2-hydroxyimino-3-oxo-propyl]-dipropyl-ammonium CAS Name: [(2E)-3-anilino-2-hydroxyimino-3-oxopropyl]-dipropylammonium IUPAC Name: [(2E)-3-anilino-2-hydroxyimino-3-oxopropyl]-dipropylazanium Traditional Name: [(2E)-3-anilino-2-hydroximino-3-keto-propyl]-dipropyl-ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CC(=NO)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CCC[NH+](CCC)C/C(=N\O)/C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C15H23N3O2/c1-3-10-18(11-4-2)12-14(17-20)15(19)16-13-8-6-5-7-9-13/h5-9,20H,3-4,10-12H2,1-2H3,(H,16,19)/p+1/b17-14+