1-(4-tert-butylbenzene-6-id-1-yl)-N,N-dimethyl-methanamine; molybdenum(2+)

Systemtic Name: 1-(4-tert-butylbenzene-6-id-1-yl)-N,N-dimethyl-methanamine; molybdenum(2+) Openeye Name: 1-(4-tert-butylbenzene-6-id-1-yl)-N,N-dimethyl-methanamine; molybdenum(2+) CAS Name: 1-(4-tert-butyl-1-benzene-6-idyl)-N,N-dimethylmethanamine; molybdenum(2+) IUPAC Name: 1-(4-tert-butylbenzene-6-id-1-yl)-N,N-dimethylmethanamine; molybdenum(2+) Traditional Name: (4-tert-butylbenzene-6-id-1-yl)methyl-dimethyl-amine; molybdenum(2+) Formula: C26H40MoN2 MolecularWeight: 476.5492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C([C-]=C1)CN(C)C.CC(C)(C)C1=CC=C([C-]=C1)CN(C)C.[Mo+2]

Isomeric SMILES

CC(C)(C)C1=CC=C([C-]=C1)CN(C)C.CC(C)(C)C1=CC=C([C-]=C1)CN(C)C.[Mo+2]

InChI

InChI=1S/2C13H20N.Mo/c2*1-13(2,3)12-8-6-11(7-9-12)10-14(4)5;/h2*6,8-9H,10H2,1-5H3;/q2*-1;+2