N1,N6-dimethyl-3H-phenalene-1,2,5,6-tetramine

Systemtic Name: N1,N6-dimethyl-3H-phenalene-1,2,5,6-tetramine Openeye Name: N1,N6-dimethyl-3H-phenalene-1,2,5,6-tetramine CAS Name: N1,N6-dimethyl-3H-phenalene-1,2,5,6-tetramine IUPAC Name: 1-N,6-N-dimethyl-3H-phenalene-1,2,5,6-tetramine Traditional Name: [2,5-diamino-6-(methylamino)-3H-phenalen-1-yl]-methyl-amine Formula: C15H18N4 MolecularWeight: 254.33022

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(CC2=CC(=C(C3=C2C1=CC=C3)NC)N)N

Isomeric SMILES

CNC1=C(CC2=CC(=C(C3=C2C1=CC=C3)NC)N)N

InChI

InChI=1S/C15H18N4/c1-18-14-9-4-3-5-10-13(9)8(6-11(14)16)7-12(17)15(10)19-2/h3-6,18-19H,7,16-17H2,1-2H3