benzene; chromium; cyclopenta-1,3-diene; 1-[3-(dimethylaminomethyl)benzene-2-id-1-yl]-N,N-dimethyl-methanamine

Systemtic Name: benzene; chromium; cyclopenta-1,3-diene; 1-[3-(dimethylaminomethyl)benzene-2-id-1-yl]-N,N-dimethyl-methanamine Openeye Name: benzene; chromium; cyclopenta-1,3-diene; 1-[3-(dimethylaminomethyl)benzene-2-id-1-yl]-N,N-dimethyl-methanamine CAS Name: benzene; chromium; cyclopenta-1,3-diene; 1-[3-(dimethylaminomethyl)-1-benzene-2-idyl]-N,N-dimethylmethanamine IUPAC Name: benzene; chromium; cyclopenta-1,3-diene; 1-[3-(dimethylaminomethyl)benzene-2-id-1-yl]-N,N-dimethylmethanamine Traditional Name: benzene; chromium; cyclopenta-1,3-diene; [3-(dimethylaminomethyl)benzene-2-id-1-yl]methyl-dimethyl-amine Formula: C23H29CrN2-3 MolecularWeight: 385.48586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=[C-]C(=CC=C1)CN(C)C.[CH-]1C=CC=C1.C1=CC=[C-]C=C1.[Cr]

Isomeric SMILES

CN(C)CC1=[C-]C(=CC=C1)CN(C)C.[CH-]1C=CC=C1.C1=CC=[C-]C=C1.[Cr]

InChI

InChI=1S/C12H19N2.C6H5.C5H5.Cr/c1-13(2)9-11-6-5-7-12(8-11)10-14(3)4;1-2-4-6-5-3-1;1-2-4-5-3-1;/h5-7H,9-10H2,1-4H3;1-5H;1-5H;/q3*-1;