N'-acridin-9-ylbutane-1,4-diamine dihydrochloride

Systemtic Name: N'-acridin-9-ylbutane-1,4-diamine dihydrochloride Openeye Name: N'-acridin-9-ylbutane-1,4-diamine dihydrochloride CAS Name: N'-(9-acridinyl)butane-1,4-diamine dihydrochloride IUPAC Name: N'-acridin-9-ylbutane-1,4-diamine dihydrochloride Traditional Name: acridin-9-yl(4-aminobutyl)amine dihydrochloride Formula: C17H21Cl2N3 MolecularWeight: 338.27474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCN.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCN.Cl.Cl

InChI

InChI=1S/C17H19N3.2ClH/c18-11-5-6-12-19-17-13-7-1-3-9-15(13)20-16-10-4-2-8-14(16)17;;/h1-4,7-10H,5-6,11-12,18H2,(H,19,20);2*1H