2,7-dibutyl-N1,N1,N8,N8-tetramethyl-naphthalene-1,8-diamine

Systemtic Name: 2,7-dibutyl-N1,N1,N8,N8-tetramethyl-naphthalene-1,8-diamine Openeye Name: 2,7-dibutyl-N1,N1,N8,N8-tetramethyl-naphthalene-1,8-diamine CAS Name: 2,7-dibutyl-N1,N1,N8,N8-tetramethylnaphthalene-1,8-diamine IUPAC Name: 2,7-dibutyl-1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine Traditional Name: [2,7-dibutyl-8-(dimethylamino)-1-naphthyl]-dimethyl-amine Formula: C22H34N2 MolecularWeight: 326.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C=C1)C=CC(=C2N(C)C)CCCC)N(C)C

Isomeric SMILES

CCCCC1=C(C2=C(C=C1)C=CC(=C2N(C)C)CCCC)N(C)C

InChI

InChI=1S/C22H34N2/c1-7-9-11-18-15-13-17-14-16-19(12-10-8-2)22(24(5)6)20(17)21(18)23(3)4/h13-16H,7-12H2,1-6H3