1-(4-tert-butylbenzene-6-id-1-yl)-N,N-dimethyl-methanamine; chromium(3+)

Systemtic Name: 1-(4-tert-butylbenzene-6-id-1-yl)-N,N-dimethyl-methanamine; chromium(3+) Openeye Name: chromic 1-(4-tert-butylbenzene-6-id-1-yl)-N,N-dimethyl-methanamine CAS Name: 1-(4-tert-butyl-1-benzene-6-idyl)-N,N-dimethylmethanamine; chromium(3+) IUPAC Name: 1-(4-tert-butylbenzene-6-id-1-yl)-N,N-dimethylmethanamine; chromium(3+) Traditional Name: chromic (4-tert-butylbenzene-6-id-1-yl)methyl-dimethyl-amine Formula: C39H60CrN3 MolecularWeight: 622.9099

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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.CC(C)(C)C1=CC=C([C-]=C1)CN(C)C.[Cr+3]

Isomeric SMILES

CC(C)(C)C1=CC=C([C-]=C1)CN(C)C.CC(C)(C)C1=CC=C([C-]=C1)CN(C)C.CC(C)(C)C1=CC=C([C-]=C1)CN(C)C.[Cr+3]

InChI

InChI=1S/3C13H20N.Cr/c3*1-13(2,3)12-8-6-11(7-9-12)10-14(4)5;/h3*6,8-9H,10H2,1-5H3;/q3*-1;+3