9-(3-azanylpropylamino)-N-oxidanyl-acridin-1-amine oxide

Systemtic Name: 9-(3-azanylpropylamino)-N-oxidanyl-acridin-1-amine oxide Openeye Name: 9-(3-aminopropylamino)-N-hydroxy-acridin-1-amine oxide CAS Name: 9-(3-aminopropylamino)-N-hydroxy-1-acridinamine oxide IUPAC Name: 9-(3-aminopropylamino)-N-hydroxyacridin-1-amine oxide Traditional Name: 9-(3-aminopropylamino)-N-hydroxy-acridin-1-amine oxide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[NH+](O)[O-])NCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[NH+](O)[O-])NCCCN

InChI

InChI=1S/C16H18N4O2/c17-9-4-10-18-16-11-5-1-2-6-12(11)19-13-7-3-8-14(15(13)16)20(21)22/h1-3,5-8,20-21H,4,9-10,17H2,(H,18,19)