chromium(2+); N-(phenylmethyl)-N-propyl-propan-1-amine

Systemtic Name: chromium(2+); N-(phenylmethyl)-N-propyl-propan-1-amine Openeye Name: chromous N-(phenylmethyl)-N-propyl-propan-1-amine CAS Name: chromium(2+); N-(phenylmethyl)-N-propyl-1-propanamine IUPAC Name: chromium(2+); N-(phenylmethyl)-N-propylpropan-1-amine Traditional Name: chromous benzyl(dipropyl)amine Formula: C26H40CrN2 MolecularWeight: 432.6053

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1=CC=CC=[C-]1.CCCN(CCC)CC1=CC=CC=[C-]1.[Cr+2]

Isomeric SMILES

CCCN(CCC)CC1=CC=CC=[C-]1.CCCN(CCC)CC1=CC=CC=[C-]1.[Cr+2]

InChI

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