N1,N1,N3,N3,2-pentamethylcyclopenta-1,3-diene-1,3-diamine

Systemtic Name: N1,N1,N3,N3,2-pentamethylcyclopenta-1,3-diene-1,3-diamine Openeye Name: N1,N1,N3,N3,2-pentamethylcyclopenta-1,3-diene-1,3-diamine CAS Name: N1,N1,N3,N3,2-pentamethylcyclopenta-1,3-diene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N,2-pentamethylcyclopenta-1,3-diene-1,3-diamine Traditional Name: [3-(dimethylamino)-2-methyl-cyclopenta-1,3-dien-1-yl]-dimethyl-amine Formula: C10H18N2 MolecularWeight: 166.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=C1N(C)C)N(C)C

Isomeric SMILES

CC1=C(CC=C1N(C)C)N(C)C

InChI

InChI=1S/C10H18N2/c1-8-9(11(2)3)6-7-10(8)12(4)5/h6H,7H2,1-5H3