N-[9-[3-(dimethylamino)propylamino]-4-methyl-acridin-1-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[9-[3-(dimethylamino)propylamino]-4-methyl-acridin-1-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[9-[3-(dimethylamino)propylamino]-4-methyl-acridin-1-yl]-N-oxido-hydroxylamine CAS Name: N-[9-[3-(dimethylamino)propylamino]-4-methyl-1-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[9-[3-(dimethylamino)propylamino]-4-methylacridin-1-yl]-N-oxidohydroxylamine Traditional Name: N-[9-[3-(dimethylamino)propylamino]-4-methyl-acridin-1-yl]-N-oxido-hydroxylamine Formula: C19H23N4O2- MolecularWeight: 339.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=C(C3=CC=CC=C3N=C12)NCCCN(C)C)N(O)[O-]

Isomeric SMILES

CC1=CC=C(C2=C(C3=CC=CC=C3N=C12)NCCCN(C)C)N(O)[O-]

InChI

InChI=1S/C19H23N4O2/c1-13-9-10-16(23(24)25)17-18(13)21-15-8-5-4-7-14(15)19(17)20-11-6-12-22(2)3/h4-5,7-10,24H,6,11-12H2,1-3H3,(H,20,21)/q-1