N4-(4-dimethylaminophenyl)-N1,N1-dimethyl-N4-phenyl-benzene-1,4-diamine; N,N-dimethylaniline; yttrium(3+)

Systemtic Name: N4-(4-dimethylaminophenyl)-N1,N1-dimethyl-N4-phenyl-benzene-1,4-diamine; N,N-dimethylaniline; yttrium(3+) Openeye Name: N4-(4-dimethylaminophenyl)-N1,N1-dimethyl-N4-phenyl-benzene-1,4-diamine; N,N-dimethylaniline; yttrium(3+) CAS Name: N4-(4-dimethylaminophenyl)-N1,N1-dimethyl-N4-phenylbenzene-1,4-diamine; N,N-dimethylaniline; yttrium(3+) IUPAC Name: 4-N-(4-dimethylaminophenyl)-1-N,1-N-dimethyl-4-N-phenylbenzene-1,4-diamine; N,N-dimethylaniline; yttrium(3+) Traditional Name: bis(4-dimethylaminophenyl)-phenyl-amine; dimethyl(phenyl)amine; yttrium(3+) Formula: C30H34N4Y+ MolecularWeight: 539.52361

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[C-]C=C1.CN(C)C1=CC=C(C=C1)N(C2=CC=[C-]C=C2)C3=CC=C(C=C3)N(C)C.[Y+3]

Isomeric SMILES

CN(C)C1=CC=[C-]C=C1.CN(C)C1=CC=C(C=C1)N(C2=CC=[C-]C=C2)C3=CC=C(C=C3)N(C)C.[Y+3]

InChI

InChI=1S/C22H24N3.C8H10N.Y/c1-23(2)18-10-14-21(15-11-18)25(20-8-6-5-7-9-20)22-16-12-19(13-17-22)24(3)4;1-9(2)8-6-4-3-5-7-8;/h6-17H,1-4H3;4-7H,1-2H3;/q2*-1;+3