N-[9-[1-(dimethylamino)propan-2-ylamino]acridin-1-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[9-[1-(dimethylamino)propan-2-ylamino]acridin-1-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[9-[[2-(dimethylamino)-1-methyl-ethyl]amino]acridin-1-yl]-N-oxido-hydroxylamine CAS Name: N-[9-[1-(dimethylamino)propan-2-ylamino]-1-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[9-[1-(dimethylamino)propan-2-ylamino]acridin-1-yl]-N-oxidohydroxylamine Traditional Name: N-[9-[[2-(dimethylamino)-1-methyl-ethyl]amino]acridin-1-yl]-N-oxido-hydroxylamine Formula: C18H21N4O2- MolecularWeight: 325.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)NC1=C2C(=NC3=CC=CC=C31)C=CC=C2N(O)[O-]

Isomeric SMILES

CC(CN(C)C)NC1=C2C(=NC3=CC=CC=C31)C=CC=C2N(O)[O-]

InChI

InChI=1S/C18H21N4O2/c1-12(11-21(2)3)19-18-13-7-4-5-8-14(13)20-15-9-6-10-16(17(15)18)22(23)24/h4-10,12,23H,11H2,1-3H3,(H,19,20)/q-1