1-(3-azanylpropylamino)-4-(methylamino)anthracene-9,10-dione hydrochloride

Systemtic Name: 1-(3-azanylpropylamino)-4-(methylamino)anthracene-9,10-dione hydrochloride Openeye Name: 1-(3-aminopropylamino)-4-(methylamino)anthracene-9,10-dione hydrochloride CAS Name: 1-(3-aminopropylamino)-4-(methylamino)anthracene-9,10-dione hydrochloride IUPAC Name: 1-(3-aminopropylamino)-4-(methylamino)anthracene-9,10-dione hydrochloride Traditional Name: 1-(3-aminopropylamino)-4-(methylamino)-9,10-anthraquinone hydrochloride Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C=C1)NCCCN)C(=O)C3=CC=CC=C3C2=O.Cl

Isomeric SMILES

CNC1=C2C(=C(C=C1)NCCCN)C(=O)C3=CC=CC=C3C2=O.Cl

InChI

InChI=1S/C18H19N3O2.ClH/c1-20-13-7-8-14(21-10-4-9-19)16-15(13)17(22)11-5-2-3-6-12(11)18(16)23;/h2-3,5-8,20-21H,4,9-10,19H2,1H3;1H