chromium(3+); N-ethyl-N-(phenylmethyl)ethanamine

Systemtic Name: chromium(3+); N-ethyl-N-(phenylmethyl)ethanamine Openeye Name: chromic N-ethyl-N-(phenylmethyl)ethanamine CAS Name: chromium(3+); N-ethyl-N-(phenylmethyl)ethanamine IUPAC Name: chromium(3+); N-ethyl-N-(phenylmethyl)ethanamine Traditional Name: chromic benzyl(diethyl)amine Formula: C33H48CrN3 MolecularWeight: 538.75042

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=[C-]1.CCN(CC)CC1=CC=CC=[C-]1.CCN(CC)CC1=CC=CC=[C-]1.[Cr+3]

Isomeric SMILES

CCN(CC)CC1=CC=CC=[C-]1.CCN(CC)CC1=CC=CC=[C-]1.CCN(CC)CC1=CC=CC=[C-]1.[Cr+3]

InChI

InChI=1S/3C11H16N.Cr/c3*1-3-12(4-2)10-11-8-6-5-7-9-11;/h3*5-8H,3-4,10H2,1-2H3;/q3*-1;+3