2-[8-[bis(dimethylamino)methylideneamino]naphthalen-1-yl]-1,1,3,3-tetramethyl-guanidine

Systemtic Name: 2-[8-[bis(dimethylamino)methylideneamino]naphthalen-1-yl]-1,1,3,3-tetramethyl-guanidine Openeye Name: 2-[8-[bis(dimethylamino)methyleneamino]-1-naphthyl]-1,1,3,3-tetramethyl-guanidine CAS Name: 2-[8-[bis(dimethylamino)methylideneamino]-1-naphthalenyl]-1,1,3,3-tetramethylguanidine IUPAC Name: 2-[8-[bis(dimethylamino)methylideneamino]naphthalen-1-yl]-1,1,3,3-tetramethylguanidine Traditional Name: 2-[8-[bis(dimethylamino)methyleneamino]-1-naphthyl]-1,1,3,3-tetramethyl-guanidine Formula: C20H30N6 MolecularWeight: 354.4924

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NC1=CC=CC2=C1C(=CC=C2)N=C(N(C)C)N(C)C)N(C)C

Isomeric SMILES

CN(C)C(=NC1=CC=CC2=C1C(=CC=C2)N=C(N(C)C)N(C)C)N(C)C

InChI

InChI=1S/C20H30N6/c1-23(2)19(24(3)4)21-16-13-9-11-15-12-10-14-17(18(15)16)22-20(25(5)6)26(7)8/h9-14H,1-8H3