N-[9-[3-(hexylamino)propylamino]acridin-1-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[9-[3-(hexylamino)propylamino]acridin-1-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[9-[3-(hexylamino)propylamino]acridin-1-yl]-N-oxido-hydroxylamine CAS Name: N-[9-[3-(hexylamino)propylamino]-1-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[9-[3-(hexylamino)propylamino]acridin-1-yl]-N-oxidohydroxylamine Traditional Name: N-[9-[3-(hexylamino)propylamino]acridin-1-yl]-N-oxido-hydroxylamine Formula: C22H29N4O2- MolecularWeight: 381.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCCCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2N(O)[O-]

Isomeric SMILES

CCCCCCNCCCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2N(O)[O-]

InChI

InChI=1S/C22H29N4O2/c1-2-3-4-7-14-23-15-9-16-24-22-17-10-5-6-11-18(17)25-19-12-8-13-20(21(19)22)26(27)28/h5-6,8,10-13,23,27H,2-4,7,9,14-16H2,1H3,(H,24,25)/q-1