N',N'-dimethyl-N-(1,10-phenanthrolin-2-yl)ethane-1,2-diamine

Systemtic Name: N',N'-dimethyl-N-(1,10-phenanthrolin-2-yl)ethane-1,2-diamine Openeye Name: N',N'-dimethyl-N-(1,10-phenanthrolin-2-yl)ethane-1,2-diamine CAS Name: N',N'-dimethyl-N-(1,10-phenanthrolin-2-yl)ethane-1,2-diamine IUPAC Name: N',N'-dimethyl-N-(1,10-phenanthrolin-2-yl)ethane-1,2-diamine Traditional Name: dimethyl-[2-(1,10-phenanthrolin-2-ylamino)ethyl]amine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC2=C(C=CC3=C2N=CC=C3)C=C1

Isomeric SMILES

CN(C)CCNC1=NC2=C(C=CC3=C2N=CC=C3)C=C1

InChI

InChI=1S/C16H18N4/c1-20(2)11-10-17-14-8-7-13-6-5-12-4-3-9-18-15(12)16(13)19-14/h3-9H,10-11H2,1-2H3,(H,17,19)