N1,N1,N8,N8-tetramethyl-2,7-dipyrrolidin-1-yl-naphthalene-1,8-diamine

Systemtic Name: N1,N1,N8,N8-tetramethyl-2,7-dipyrrolidin-1-yl-naphthalene-1,8-diamine Openeye Name: N1,N1,N8,N8-tetramethyl-2,7-dipyrrolidin-1-yl-naphthalene-1,8-diamine CAS Name: N1,N1,N8,N8-tetramethyl-2,7-bis(1-pyrrolidinyl)naphthalene-1,8-diamine IUPAC Name: 1-N,1-N,8-N,8-N-tetramethyl-2,7-dipyrrolidin-1-ylnaphthalene-1,8-diamine Traditional Name: [8-(dimethylamino)-2,7-dipyrrolidino-1-naphthyl]-dimethyl-amine Formula: C22H32N4 MolecularWeight: 352.51628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC2=C1C(=C(C=C2)N3CCCC3)N(C)C)N4CCCC4

Isomeric SMILES

CN(C)C1=C(C=CC2=C1C(=C(C=C2)N3CCCC3)N(C)C)N4CCCC4

InChI

InChI=1S/C22H32N4/c1-23(2)21-18(25-13-5-6-14-25)11-9-17-10-12-19(26-15-7-8-16-26)22(20(17)21)24(3)4/h9-12H,5-8,13-16H2,1-4H3