N5,N5,N6,N6-tetramethyl-1,2-dihydroacenaphthylene-4,5,6,7-tetramine

Systemtic Name: N5,N5,N6,N6-tetramethyl-1,2-dihydroacenaphthylene-4,5,6,7-tetramine Openeye Name: N5,N5,N6,N6-tetramethyl-1,2-dihydroacenaphthylene-4,5,6,7-tetramine CAS Name: N5,N5,N6,N6-tetramethyl-1,2-dihydroacenaphthylene-4,5,6,7-tetramine IUPAC Name: 5-N,5-N,6-N,6-N-tetramethyl-1,2-dihydroacenaphthylene-4,5,6,7-tetramine Traditional Name: [4,7-diamino-6-(dimethylamino)acenaphthen-5-yl]-dimethyl-amine Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2CCC3=CC(=C(C1=C23)N(C)C)N)N

Isomeric SMILES

CN(C)C1=C(C=C2CCC3=CC(=C(C1=C23)N(C)C)N)N

InChI

InChI=1S/C16H22N4/c1-19(2)15-11(17)7-9-5-6-10-8-12(18)16(20(3)4)14(15)13(9)10/h7-8H,5-6,17-18H2,1-4H3