[9-(aminomethyl)-1,10-phenanthrolin-2-yl]methanamine

Systemtic Name: [9-(aminomethyl)-1,10-phenanthrolin-2-yl]methanamine Openeye Name: [9-(aminomethyl)-1,10-phenanthrolin-2-yl]methanamine CAS Name: [9-(aminomethyl)-1,10-phenanthrolin-2-yl]methanamine IUPAC Name: [9-(aminomethyl)-1,10-phenanthrolin-2-yl]methanamine Traditional Name: [9-(aminomethyl)-1,10-phenanthrolin-2-yl]methylamine Formula: C14H14N4 MolecularWeight: 238.28776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C1C=CC(=N3)CN)N=C(C=C2)CN

Isomeric SMILES

C1=CC2=C(C3=C1C=CC(=N3)CN)N=C(C=C2)CN

InChI

InChI=1S/C14H14N4/c15-7-11-5-3-9-1-2-10-4-6-12(8-16)18-14(10)13(9)17-11/h1-6H,7-8,15-16H2