cobalt(2+); 2-[5-(2-dimethylaminoethyloxy)acridin-2-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: cobalt(2+); 2-[5-(2-dimethylaminoethyloxy)acridin-2-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: cobaltous 2-[5-(2-dimethylaminoethyloxy)acridin-2-yl]oxy-N,N-dimethyl-ethanamine CAS Name: cobalt(2+); 2-[[5-(2-dimethylaminoethyloxy)-2-acridinyl]oxy]-N,N-dimethylethanamine IUPAC Name: cobalt(2+); 2-[5-(2-dimethylaminoethyloxy)acridin-2-yl]oxy-N,N-dimethylethanamine Traditional Name: cobaltous 2-[5-(2-dimethylaminoethyloxy)acridin-2-yl]oxyethyl-dimethyl-amine Formula: C21H27CoN3O2+2 MolecularWeight: 412.39118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)N=C3C(=C2)C=CC=C3OCCN(C)C.[Co+2]

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)N=C3C(=C2)C=CC=C3OCCN(C)C.[Co+2]

InChI

InChI=1S/C21H27N3O2.Co/c1-23(2)10-12-25-18-8-9-19-17(15-18)14-16-6-5-7-20(21(16)22-19)26-13-11-24(3)4;/h5-9,14-15H,10-13H2,1-4H3;/q;+2